#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo7 s LEU 3 N 0.00 4.28 -0.14 -3.43 2.96 -0.42 -0.72 118.68 121.22 2bo7 s LEU 3 Ca 0.00 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2bo7 s LEU 3 Cb 0.00 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2bo7 s LEU 3 CO 0.00 0.16 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.39 2bo7 s VAL 4 N 0.14 3.18 -0.07 1.68 1.01 -0.44 0.00 120.40 125.90 2bo7 s VAL 4 Ca 0.16 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2bo7 s VAL 4 Cb -0.13 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2bo7 s VAL 4 CO 0.04 0.52 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 2bo7 s VAL 5 N 0.39 2.09 -0.28 2.92 1.01 0.09 -0.89 120.40 125.74 2bo7 s VAL 5 Ca -0.09 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2bo7 s VAL 5 Cb -0.16 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2bo7 s VAL 5 CO 0.05 0.57 -0.07 -0.36 0.00 0.00 0.00 175.10 175.29 2bo7 s PHE 6 N 0.01 3.33 0.04 5.22 0.40 -0.30 -1.74 117.98 124.93 2bo7 s PHE 6 Ca -0.09 -2.33 -0.29 0.00 -0.60 0.00 0.00 56.93 53.62 2bo7 s PHE 6 Cb -0.15 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 2bo7 s PHE 6 CO 0.05 -0.88 0.94 -1.25 0.70 0.00 0.00 175.22 174.78 2bo7 s PRO 7 N 1.10 4.59 0.03 0.24 0.04 -1.26 -1.42 135.00 138.33 2bo7 s PRO 7 Ca -0.06 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2bo7 s PRO 7 Cb -0.20 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 2bo7 s PRO 7 CO -0.05 0.08 -0.08 -0.59 0.04 0.00 0.00 177.00 176.40 2bo7 s PHE 8 N 0.55 0.68 0.00 0.56 -0.71 0.41 -3.59 117.98 115.88 2bo7 s PHE 8 Ca 0.48 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2bo7 s PHE 8 Cb -0.22 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.18 2bo7 s PHE 8 CO 0.27 -0.04 0.00 1.17 -1.34 0.00 0.00 175.22 175.28 2bo7 n LYS 9 N 2.00 0.00 -3.98 1.99 4.81 -1.26 -1.68 118.16 120.04 2bo7 n LYS 9 Ca -0.19 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.91 2bo7 n LYS 9 Cb 0.56 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.46 2bo7 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo7 s HIS 10 N 0.00 3.22 0.06 5.64 3.76 -1.26 -4.67 115.29 122.04 2bo7 s HIS 10 Ca 0.00 -1.97 -0.04 0.00 -0.15 0.00 0.00 55.06 52.89 2bo7 s HIS 10 Cb 0.00 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 2bo7 s HIS 10 CO 0.00 -0.82 0.06 -1.21 -0.85 0.00 0.00 174.74 171.93 2bo7 s GLU 11 N 1.21 0.69 -0.15 1.40 8.01 -1.26 -5.09 118.70 123.52 2bo7 s GLU 11 Ca -0.05 -1.07 -0.29 0.00 0.01 0.00 0.00 54.97 53.56 2bo7 s GLU 11 Cb -0.19 0.26 -0.04 0.00 -4.31 0.00 0.00 34.13 29.85 2bo7 s GLU 11 CO -0.03 -0.17 1.64 -1.01 0.01 0.00 0.00 175.26 175.70 2bo7 s HIS 12 N -3.74 2.04 0.24 1.61 3.76 -1.26 -4.60 115.29 113.34 2bo7 s HIS 12 Ca 0.05 0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 55.24 2bo7 s HIS 12 Cb 0.06 -3.93 0.32 0.00 1.11 0.00 0.00 32.58 30.13 2bo7 s HIS 12 CO -0.10 -3.33 1.58 -1.35 -0.85 0.00 0.00 174.74 170.70 2bo7 h PRO 13 N 10.30 -0.02 -0.78 8.40 0.11 -1.94 -1.76 132.00 146.31 2bo7 h PRO 13 Ca -0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2bo7 h PRO 13 Cb 1.16 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2bo7 h PRO 13 CO 0.98 -0.01 0.45 0.93 -0.21 0.00 0.00 178.00 180.13 2bo7 h GLU 14 N -0.02 1.06 0.25 1.05 3.07 -1.98 0.13 114.58 118.13 2bo7 h GLU 14 Ca 0.38 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2bo7 h GLU 14 Cb 0.61 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2bo7 h GLU 14 CO -0.88 0.76 -0.12 0.28 -1.40 0.00 0.00 179.01 177.65 2bo7 h VAL 15 N 1.08 0.74 -0.32 3.13 2.07 -1.70 -0.46 116.25 120.79 2bo7 h VAL 15 Ca 0.28 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2bo7 h VAL 15 Cb -0.01 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bo7 h VAL 15 CO -0.05 0.00 0.07 0.25 0.02 0.00 0.00 177.57 177.86 2bo7 h LEU 16 N -0.34 0.49 -1.20 2.57 5.85 -1.20 -2.72 115.31 118.75 2bo7 h LEU 16 Ca -0.03 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2bo7 h LEU 16 Cb 0.27 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2bo7 h LEU 16 CO 0.05 0.60 0.55 -0.07 -0.34 0.00 0.00 178.44 179.23 2bo7 h LEU 17 N 0.35 0.91 0.07 2.25 3.38 -0.71 0.50 115.31 122.07 2bo7 h LEU 17 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bo7 h LEU 17 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bo7 h LEU 17 CO 0.00 0.64 -0.05 -0.74 0.09 0.00 0.00 178.44 178.38 2bo7 h HIS 18 N 1.06 -0.12 -0.78 1.13 2.76 -0.92 -1.19 115.15 117.09 2bo7 h HIS 18 Ca 0.32 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2bo7 h HIS 18 Cb -0.02 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2bo7 h HIS 18 CO -0.00 -0.08 0.50 -0.91 -1.30 0.00 0.00 177.93 176.14 2bo7 h ASN 19 N -0.12 0.90 -0.59 3.26 2.35 -1.11 -1.01 115.58 119.27 2bo7 h ASN 19 Ca -0.00 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2bo7 h ASN 19 Cb 0.11 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 2bo7 h ASN 19 CO -0.00 0.67 0.31 0.58 -1.65 0.00 0.00 177.43 177.34 2bo7 h VAL 20 N 1.06 0.96 -0.53 2.81 2.07 -0.72 -1.49 116.25 120.42 2bo7 h VAL 20 Ca 0.28 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2bo7 h VAL 20 Cb -0.10 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2bo7 h VAL 20 CO -0.06 0.11 -0.10 -0.09 0.02 0.00 0.00 177.57 177.45 2bo7 h ARG 21 N 0.59 0.98 0.16 1.57 2.43 -0.74 -0.54 114.38 118.83 2bo7 h ARG 21 Ca 0.26 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2bo7 h ARG 21 Cb 0.15 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2bo7 h ARG 21 CO -0.17 1.03 -0.13 0.28 -1.51 0.00 0.00 179.97 179.47 2bo7 h VAL 22 N 0.88 0.71 -0.87 0.20 2.07 -0.85 -1.94 116.25 116.45 2bo7 h VAL 22 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.67 2bo7 h VAL 22 Cb 0.66 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2bo7 h VAL 22 CO 0.05 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.22 2bo7 h ALA 23 N 0.51 1.11 -0.17 1.67 0.00 -1.08 -2.70 119.26 118.60 2bo7 h ALA 23 Ca -0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2bo7 h ALA 23 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bo7 h ALA 23 CO -0.01 0.51 -0.34 0.00 0.00 0.00 0.00 179.25 179.41 2bo7 h ALA 24 N 1.32 1.10 0.00 0.00 0.00 -0.99 -2.64 119.26 118.06 2bo7 h ALA 24 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bo7 h ALA 24 Cb -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bo7 h ALA 24 CO -0.07 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2bo7 h ALA 25 N 1.34 1.00 -2.47 0.00 0.00 -1.04 -3.42 119.26 114.66 2bo7 h ALA 25 Ca 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.41 2bo7 h ALA 25 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2bo7 h ALA 25 CO 0.06 0.00 0.64 -1.58 0.00 0.00 0.00 179.25 178.37 2bo7 s HIS 26 N -3.22 3.31 0.65 0.00 2.46 -0.99 -4.92 115.29 112.57 2bo7 s HIS 26 Ca 0.07 1.16 0.40 0.00 0.47 0.00 0.00 55.06 57.16 2bo7 s HIS 26 Cb 0.11 -3.51 2.23 0.00 -0.13 0.00 0.00 32.58 31.27 2bo7 s HIS 26 CO 0.50 -1.67 2.30 -1.00 -2.47 0.00 0.00 174.74 172.40 2bo7 h PRO 27 N 6.96 0.00 -0.02 2.88 0.13 -1.88 -2.18 132.00 137.89 2bo7 h PRO 27 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bo7 h PRO 27 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bo7 h PRO 27 CO 0.84 0.00 -0.24 0.54 -0.23 0.00 0.00 178.00 178.91 2bo7 n ARG 28 N -3.24 1.66 -3.46 0.86 1.74 -1.26 -4.87 116.66 108.09 2bo7 n ARG 28 Ca -0.03 -1.33 -0.38 0.00 -0.77 0.00 0.00 57.85 55.35 2bo7 n ARG 28 Cb 0.11 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 2bo7 n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bo7 s VAL 29 N -2.26 5.24 -0.25 1.55 1.01 -0.82 -2.55 120.40 122.32 2bo7 s VAL 29 Ca 0.24 0.55 0.20 0.00 0.00 0.00 0.00 61.98 62.97 2bo7 s VAL 29 Cb 0.19 -3.67 -0.28 0.00 0.00 0.00 0.00 36.38 32.62 2bo7 s VAL 29 CO 0.44 0.26 0.53 1.41 0.00 0.00 0.00 175.10 177.74 2bo7 n HIS 30 N 4.54 0.00 -3.58 5.22 8.25 0.11 -4.83 115.22 124.92 2bo7 n HIS 30 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 2bo7 n HIS 30 Cb 0.51 -0.34 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 2bo7 n HIS 30 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2bo7 s GLU 31 N -3.22 0.93 -0.08 -0.41 2.12 -1.06 -3.99 118.70 112.99 2bo7 s GLU 31 Ca -0.04 0.69 0.04 0.00 0.36 0.00 0.00 54.97 56.02 2bo7 s GLU 31 Cb 0.13 0.45 -0.01 0.00 0.26 0.00 0.00 34.13 34.95 2bo7 s GLU 31 CO 0.81 -0.20 -0.19 0.08 -0.54 0.00 0.00 175.26 175.22 2bo7 s VAL 32 N -0.28 2.53 -0.08 3.70 1.01 -0.24 -1.33 120.40 125.71 2bo7 s VAL 32 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2bo7 s VAL 32 Cb -0.03 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2bo7 s VAL 32 CO 0.05 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 175.37 2bo7 s LEU 33 N -0.06 1.57 -0.18 3.92 2.96 -0.07 -1.65 118.68 125.16 2bo7 s LEU 33 Ca -0.05 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2bo7 s LEU 33 Cb -0.14 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 2bo7 s LEU 33 CO 0.04 0.00 0.04 0.00 -1.32 0.00 0.00 176.35 175.12 2bo7 s ILE 35 N 0.49 3.04 0.13 0.00 1.01 -0.50 -1.71 121.20 123.66 2bo7 s ILE 35 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2bo7 s ILE 35 Cb -0.13 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2bo7 s ILE 35 CO 0.01 0.38 0.23 -0.83 0.00 0.00 0.00 174.94 174.73 2bo7 s GLY 36 N 1.41 1.81 -0.07 6.18 0.00 0.14 -0.44 107.32 116.33 2bo7 s GLY 36 Ca 0.04 -1.03 -0.19 0.00 0.00 0.00 0.00 44.72 43.54 2bo7 s GLY 36 CO -0.05 -1.03 0.73 -1.82 0.00 0.00 0.00 173.10 170.93 2bo7 h TYR 37 N 2.41 -0.14 -4.36 1.90 3.20 -1.59 -0.46 116.97 117.93 2bo7 h TYR 37 Ca -0.48 -0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.04 2bo7 h TYR 37 Cb 1.19 0.05 -0.14 0.00 1.54 0.00 0.00 36.73 39.36 2bo7 h TYR 37 CO 0.56 0.34 -0.58 -1.83 -1.64 0.00 0.00 178.16 175.01 2bo7 s GLU 38 N -2.93 1.45 -1.27 1.82 -1.05 -1.26 -4.56 118.70 110.88 2bo7 s GLU 38 Ca -0.12 -1.80 -0.11 0.00 -0.15 0.00 0.00 54.97 52.79 2bo7 s GLU 38 Cb -0.00 0.11 0.16 0.00 -0.44 0.00 0.00 34.13 33.95 2bo7 s GLU 38 CO 0.44 -0.44 1.78 -2.13 0.95 0.00 0.00 175.26 175.86 2bo7 n ARG 39 N -0.45 3.50 0.00 -4.83 0.63 -1.26 -4.71 116.66 109.54 2bo7 n ARG 39 Ca 0.02 -3.54 0.00 0.00 -0.92 0.00 0.00 57.85 53.41 2bo7 n ARG 39 Cb 0.65 -2.99 0.00 0.00 0.45 0.00 0.00 32.46 30.57 2bo7 n ARG 39 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bo7 n ASP 40 N 4.60 0.00 -0.04 6.15 5.68 -1.26 -4.90 116.55 126.78 2bo7 n ASP 40 Ca 0.40 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.54 2bo7 n ASP 40 Cb 0.38 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 2bo7 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo7 h GLN 41 N 0.00 0.48 -0.68 0.11 4.20 -1.96 -2.64 115.11 114.62 2bo7 h GLN 41 Ca 0.00 -0.35 0.13 0.00 0.06 0.00 0.00 58.65 58.49 2bo7 h GLN 41 Cb 0.00 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.71 2bo7 h GLN 41 CO 0.00 0.98 -0.24 1.15 -0.67 0.00 0.00 178.83 180.05 2bo7 h THR 42 N 0.08 0.24 0.03 -0.54 2.02 -1.92 0.81 112.91 113.63 2bo7 h THR 42 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2bo7 h THR 42 Cb 1.02 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2bo7 h THR 42 CO 0.08 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 175.96 2bo7 h TYR 43 N -0.06 -0.62 -0.46 3.16 5.03 -1.82 -1.13 116.97 121.07 2bo7 h TYR 43 Ca 0.31 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.57 2bo7 h TYR 43 Cb 0.54 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 39.07 2bo7 h TYR 43 CO -0.60 -0.33 0.01 0.93 -1.32 0.00 0.00 178.16 176.86 2bo7 h GLU 44 N -0.38 0.75 -0.12 1.82 5.08 -1.07 -0.41 114.58 120.25 2bo7 h GLU 44 Ca 0.05 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2bo7 h GLU 44 Cb 0.45 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2bo7 h GLU 44 CO -0.19 0.76 -0.05 0.00 -1.00 0.00 0.00 179.01 178.53 2bo7 h ALA 45 N 1.30 0.05 -0.30 3.43 0.00 -0.34 -1.18 119.26 122.23 2bo7 h ALA 45 Ca 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bo7 h ALA 45 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bo7 h ALA 45 CO 0.02 -0.51 0.13 0.28 0.00 0.00 0.00 179.25 179.16 2bo7 h VAL 46 N -0.04 1.18 -0.99 0.00 2.07 -0.88 -2.28 116.25 115.31 2bo7 h VAL 46 Ca 0.06 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2bo7 h VAL 46 Cb 0.13 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2bo7 h VAL 46 CO -0.14 0.18 0.64 -0.08 0.02 0.00 0.00 177.57 178.19 2bo7 h GLU 47 N 0.34 1.13 -0.19 1.57 4.81 -0.84 0.33 114.58 121.74 2bo7 h GLU 47 Ca 0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2bo7 h GLU 47 Cb 0.17 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2bo7 h GLU 47 CO -0.01 0.75 0.02 0.00 -0.73 0.00 0.00 179.01 179.03 2bo7 h ARG 48 N 1.16 0.32 -0.07 1.92 3.08 -1.07 -3.29 114.38 116.43 2bo7 h ARG 48 Ca 0.42 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 2bo7 h ARG 48 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2bo7 h ARG 48 CO -0.16 0.50 -0.50 0.00 -1.07 0.00 0.00 179.97 178.74 2bo7 h ALA 49 N 0.80 1.03 -0.44 0.04 0.00 -0.80 -3.37 119.26 116.53 2bo7 h ALA 49 Ca 0.05 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.58 2bo7 h ALA 49 Cb 0.35 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2bo7 h ALA 49 CO 0.01 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.63 2bo7 h ALA 50 N 1.34 -0.05 -0.85 0.00 0.00 -1.02 -0.77 119.26 117.91 2bo7 h ALA 50 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2bo7 h ALA 50 Cb 0.94 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 2bo7 h ALA 50 CO 0.07 -0.66 0.47 -1.35 0.00 0.00 0.00 179.25 177.79 2bo7 h PRO 51 N -0.19 0.71 0.15 0.00 0.11 -1.76 -1.95 132.00 129.06 2bo7 h PRO 51 Ca 0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2bo7 h PRO 51 Cb 0.51 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2bo7 h PRO 51 CO -0.55 0.47 -0.07 1.49 -0.21 0.00 0.00 178.00 179.13 2bo7 h GLU 52 N 0.73 -0.19 -0.20 1.05 4.22 -1.49 -2.25 114.58 116.44 2bo7 h GLU 52 Ca 0.44 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.94 2bo7 h GLU 52 Cb 0.52 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 2bo7 h GLU 52 CO -0.30 0.13 -0.09 0.82 -2.18 0.00 0.00 179.01 177.38 2bo7 h ILE 53 N -0.52 0.71 0.00 2.32 2.04 -0.87 -1.33 117.51 119.86 2bo7 h ILE 53 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2bo7 h ILE 53 Cb 0.40 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2bo7 h ILE 53 CO 0.03 0.00 -0.19 0.77 0.00 0.00 0.00 178.15 178.76 2bo7 h SER 54 N -0.06 0.00 -0.21 1.72 4.64 -1.42 -1.47 113.55 116.76 2bo7 h SER 54 Ca 0.11 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2bo7 h SER 54 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bo7 h SER 54 CO -0.25 0.19 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.62 2bo7 h ARG 55 N 0.00 0.50 0.00 4.77 2.43 -0.86 -1.39 114.38 119.83 2bo7 h ARG 55 Ca -0.00 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 2bo7 h ARG 55 Cb 0.64 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2bo7 h ARG 55 CO 0.02 0.83 -0.58 0.00 -1.51 0.00 0.00 179.97 178.74 2bo7 h ALA 56 N 0.66 1.01 0.00 2.80 0.00 -0.58 -3.32 119.26 119.83 2bo7 h ALA 56 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bo7 h ALA 56 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bo7 h ALA 56 CO 0.05 0.72 -0.72 0.25 0.00 0.00 0.00 179.25 179.54 2bo7 n THR 57 N -3.80 0.00 -0.54 0.00 -2.24 -0.62 -5.00 114.28 102.08 2bo7 n THR 57 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2bo7 n THR 57 Cb 0.59 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 2bo7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo7 n GLY 58 N 1.37 1.53 3.48 3.38 0.00 -0.53 -4.89 105.19 109.53 2bo7 n GLY 58 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2bo7 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo7 s THR 59 N -3.18 3.94 0.40 2.61 -4.23 -1.23 -5.00 115.64 108.95 2bo7 s THR 59 Ca 0.00 -0.33 -0.27 0.00 -1.18 0.00 0.00 61.69 59.91 2bo7 s THR 59 Cb 0.00 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 2bo7 s THR 59 CO 0.00 0.46 1.46 -2.16 -0.54 0.00 0.00 174.62 173.84 2bo7 s PRO 60 N 0.64 4.00 -0.06 3.99 0.04 -1.26 -4.27 135.00 138.08 2bo7 s PRO 60 Ca -0.01 2.50 0.03 0.00 0.04 0.00 0.00 61.00 63.55 2bo7 s PRO 60 Cb -0.14 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.52 2bo7 s PRO 60 CO 0.02 -0.59 -0.14 0.08 0.04 0.00 0.00 177.00 176.41 2bo7 s VAL 61 N -1.15 1.22 0.09 -0.36 1.01 -1.26 -1.08 120.40 118.87 2bo7 s VAL 61 Ca 0.55 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2bo7 s VAL 61 Cb -0.45 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2bo7 s VAL 61 CO 0.60 0.37 0.10 -0.94 0.00 0.00 0.00 175.10 175.24 2bo7 s SER 62 N 0.44 0.27 0.13 3.32 1.04 -0.66 -4.76 113.70 113.48 2bo7 s SER 62 Ca -0.11 -0.90 0.11 0.00 0.48 0.00 0.00 55.95 55.53 2bo7 s SER 62 Cb -0.14 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 2bo7 s SER 62 CO 0.03 -0.71 -0.26 -0.69 0.98 0.00 0.00 173.24 172.59 2bo7 s VAL 63 N -3.93 2.32 0.03 5.02 1.01 -1.26 -1.24 120.40 122.35 2bo7 s VAL 63 Ca 0.11 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.23 2bo7 s VAL 63 Cb 0.06 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2bo7 s VAL 63 CO -0.07 0.09 0.29 -0.13 0.00 0.00 0.00 175.10 175.28 2bo7 s ARG 64 N -2.06 0.75 0.47 2.72 0.52 -0.69 -4.96 118.95 115.69 2bo7 s ARG 64 Ca 0.14 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.69 2bo7 s ARG 64 Cb -0.10 0.32 -0.07 0.00 0.52 0.00 0.00 34.95 35.62 2bo7 s ARG 64 CO 0.06 -0.23 1.18 -0.51 0.02 0.00 0.00 175.30 175.83 2bo7 s LEU 65 N -1.85 4.00 0.54 2.53 2.01 -1.26 -0.69 118.68 123.96 2bo7 s LEU 65 Ca -0.08 2.35 -0.21 0.00 0.01 0.00 0.00 54.13 56.20 2bo7 s LEU 65 Cb -0.02 -4.24 -0.05 0.00 0.01 0.00 0.00 46.19 41.88 2bo7 s LEU 65 CO -0.01 -0.97 1.24 0.00 1.01 0.00 0.00 176.35 177.61 2bo7 s GLN 66 N -2.72 3.23 0.34 1.70 -2.07 -0.18 -4.81 119.66 115.16 2bo7 s GLN 66 Ca 0.64 1.93 -0.03 0.00 -1.82 0.00 0.00 55.36 56.08 2bo7 s GLN 66 Cb -0.30 -2.15 -0.04 0.00 -1.09 0.00 0.00 33.01 29.43 2bo7 s GLN 66 CO 0.36 -1.03 0.60 -1.21 -1.32 0.00 0.00 175.29 172.69 2bo7 s GLU 67 N -3.04 3.57 -0.55 9.60 2.02 -1.26 -5.01 118.70 124.02 2bo7 s GLU 67 Ca 0.72 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 55.43 2bo7 s GLU 67 Cb -0.33 -2.60 0.06 0.00 0.10 0.00 0.00 34.13 31.36 2bo7 s GLU 67 CO 0.38 0.11 0.77 0.50 0.02 0.00 0.00 175.26 177.04 2bo7 s ARG 68 N -4.02 3.16 -0.01 1.61 6.06 -1.26 -4.69 118.95 119.80 2bo7 s ARG 68 Ca 0.43 -0.80 0.06 0.00 -2.50 0.00 0.00 55.73 52.92 2bo7 s ARG 68 Cb -0.10 -4.13 -0.08 0.00 0.06 0.00 0.00 34.95 30.69 2bo7 s ARG 68 CO 0.35 -1.43 0.15 1.28 -2.50 0.00 0.00 175.30 173.15 2bo7 n LEU 69 N 6.74 0.06 0.00 -0.88 4.77 -1.26 -5.05 117.00 121.37 2bo7 n LEU 69 Ca -0.05 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2bo7 n LEU 69 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2bo7 n LEU 69 CO 0.59 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2bo7 n GLY 70 N 1.94 2.72 0.00 -0.72 0.00 -1.22 -4.60 105.19 103.31 2bo7 n GLY 70 Ca -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2bo7 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo7 n THR 71 N -0.62 0.25 -1.52 2.61 -2.24 -0.74 -4.93 114.28 107.09 2bo7 n THR 71 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2bo7 n THR 71 Cb 0.00 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2bo7 n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo7 n LEU 72 N -0.13 0.00 -4.75 3.22 4.32 -1.21 -5.03 117.00 113.42 2bo7 n LEU 72 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 2bo7 n LEU 72 Cb 0.28 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.06 2bo7 n LEU 72 CO 0.00 0.00 1.07 -0.60 -1.22 0.00 0.00 177.39 176.64 2bo7 s ARG 73 N 3.38 4.28 -0.87 3.23 3.52 -1.26 -4.86 118.95 126.37 2bo7 s ARG 73 Ca 0.00 2.29 -0.25 0.00 -0.13 0.00 0.00 55.73 57.65 2bo7 s ARG 73 Cb 0.00 -3.09 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 2bo7 s ARG 73 CO 0.00 -0.37 1.82 -2.14 -0.81 0.00 0.00 175.30 173.80 2bo7 s PRO 74 N -0.85 2.77 0.00 5.12 0.02 -1.26 -2.85 135.00 137.95 2bo7 s PRO 74 Ca 0.56 -0.30 0.00 0.00 0.02 0.00 0.00 61.00 61.28 2bo7 s PRO 74 Cb -0.41 -4.98 0.00 0.00 0.02 0.00 0.00 34.50 29.13 2bo7 s PRO 74 CO 0.47 -3.03 0.00 0.41 -0.33 0.00 0.00 177.00 174.52 2bo7 n GLY 75 N 6.63 5.00 0.33 0.52 0.00 -0.02 -4.98 105.19 112.67 2bo7 n GLY 75 Ca 0.34 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 2bo7 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo7 h LYS 76 N 0.00 1.01 -0.37 1.61 3.64 -1.63 -2.97 116.57 117.87 2bo7 h LYS 76 Ca 0.00 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2bo7 h LYS 76 Cb 0.00 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.56 2bo7 h LYS 76 CO 0.00 0.81 -0.21 0.78 -2.27 0.00 0.00 179.45 178.56 2bo7 h GLY 77 N 1.06 0.02 0.52 5.01 0.00 0.04 0.13 103.07 109.84 2bo7 h GLY 77 Ca 0.24 0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.93 2bo7 h GLY 77 CO -0.02 -0.20 0.45 -0.55 0.00 0.00 0.00 176.54 176.22 2bo7 h ASP 78 N -0.16 0.64 -0.11 0.19 3.32 -1.27 0.25 116.42 119.28 2bo7 h ASP 78 Ca 0.18 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2bo7 h ASP 78 Cb 0.44 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2bo7 h ASP 78 CO -0.46 0.37 -0.04 1.23 -1.72 0.00 0.00 179.24 178.62 2bo7 h GLY 79 N 0.76 0.06 1.24 2.75 0.00 -1.04 -0.71 103.07 106.13 2bo7 h GLY 79 Ca 0.39 0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.58 2bo7 h GLY 79 CO -0.25 -0.05 -0.61 -0.33 0.00 0.00 0.00 176.54 175.30 2bo7 h MET 80 N -0.02 0.79 0.00 4.80 2.86 -0.17 -2.85 114.93 120.33 2bo7 h MET 80 Ca 0.06 -0.53 -0.08 0.00 -2.06 0.00 0.00 59.70 57.08 2bo7 h MET 80 Cb 0.10 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2bo7 h MET 80 CO -0.12 1.16 -0.38 -0.91 1.06 0.00 0.00 176.91 177.71 2bo7 h ASN 81 N 0.59 0.00 -0.71 1.22 -0.26 -0.50 -1.28 115.58 114.64 2bo7 h ASN 81 Ca -0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2bo7 h ASN 81 Cb 1.21 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.44 2bo7 h ASN 81 CO 0.13 0.38 0.38 0.74 -1.06 0.00 0.00 177.43 178.00 2bo7 h THR 82 N 0.00 1.22 -0.21 2.81 2.02 -0.99 -0.01 112.91 117.74 2bo7 h THR 82 Ca -0.00 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2bo7 h THR 82 Cb 0.74 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2bo7 h THR 82 CO 0.05 0.24 0.09 0.00 0.37 0.00 0.00 175.52 176.27 2bo7 h ALA 83 N 1.19 0.28 -0.46 6.16 0.00 -1.21 -0.53 119.26 124.70 2bo7 h ALA 83 Ca 0.25 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2bo7 h ALA 83 Cb 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2bo7 h ALA 83 CO -0.04 -0.14 -0.09 -0.07 0.00 0.00 0.00 179.25 178.91 2bo7 h LEU 84 N 0.20 -0.37 -0.05 0.00 4.07 -0.89 0.21 115.31 118.48 2bo7 h LEU 84 Ca 0.07 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2bo7 h LEU 84 Cb 0.16 0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 2bo7 h LEU 84 CO -0.01 -0.13 0.03 -0.09 -1.08 0.00 0.00 178.44 177.16 2bo7 h ARG 85 N 0.02 0.07 -0.30 1.13 2.43 -0.72 -0.06 114.38 116.95 2bo7 h ARG 85 Ca 0.22 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2bo7 h ARG 85 Cb 0.34 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2bo7 h ARG 85 CO -0.45 0.13 0.05 -0.92 -1.51 0.00 0.00 179.97 177.27 2bo7 h TYR 86 N -0.02 0.08 -0.35 2.20 3.20 -0.51 0.21 116.97 121.78 2bo7 h TYR 86 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2bo7 h TYR 86 Cb 0.08 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 2bo7 h TYR 86 CO -0.05 0.01 0.06 0.35 -1.64 0.00 0.00 178.16 176.90 2bo7 h PHE 87 N 0.15 0.10 -0.07 -3.82 3.57 -0.34 0.29 116.94 116.84 2bo7 h PHE 87 Ca 0.14 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.43 2bo7 h PHE 87 Cb 0.16 0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.91 2bo7 h PHE 87 CO -0.18 0.01 -0.88 -0.07 -2.23 0.00 0.00 178.31 174.96 2bo7 h LEU 88 N 0.18 0.77 0.00 0.59 3.38 -0.47 -3.18 115.31 116.59 2bo7 h LEU 88 Ca 0.17 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2bo7 h LEU 88 Cb 0.19 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2bo7 h LEU 88 CO -0.23 1.35 -1.92 -0.62 0.09 0.00 0.00 178.44 177.11 2bo7 n GLU 89 N -3.86 0.66 0.00 1.13 1.02 0.69 -4.58 120.64 115.69 2bo7 n GLU 89 Ca -0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2bo7 n GLU 89 Cb 0.80 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2bo7 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo7 n GLU 90 N -2.35 0.93 -4.18 3.49 1.02 0.08 -5.05 120.64 114.59 2bo7 n GLU 90 Ca -0.06 -0.84 -0.11 0.00 -0.02 0.00 0.00 57.16 56.13 2bo7 n GLU 90 Cb 0.62 -0.84 -0.10 0.00 -0.02 0.00 0.00 31.44 31.10 2bo7 n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bo7 s THR 91 N -0.40 0.25 -1.25 2.62 -4.23 -1.20 -4.99 115.64 106.44 2bo7 s THR 91 Ca 0.00 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 2bo7 s THR 91 Cb 0.00 -2.14 0.32 0.00 1.34 0.00 0.00 72.50 72.03 2bo7 s THR 91 CO 0.00 -0.40 1.24 1.67 -0.54 0.00 0.00 174.62 176.59 2bo7 n GLN 92 N -0.16 2.47 -2.12 3.99 -0.06 -1.26 -4.71 117.38 115.53 2bo7 n GLN 92 Ca -0.05 -2.01 -0.36 0.00 -2.00 0.00 0.00 57.00 52.58 2bo7 n GLN 92 Cb 0.64 -1.32 0.02 0.00 -4.06 0.00 0.00 30.24 25.52 2bo7 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo7 s TRP 93 N -1.03 2.51 -0.25 3.69 0.23 -1.26 -4.97 118.94 117.86 2bo7 s TRP 93 Ca 0.26 1.52 0.19 0.00 -2.03 0.00 0.00 56.10 56.05 2bo7 s TRP 93 Cb 0.14 -3.41 0.10 0.00 0.03 0.00 0.00 33.47 30.33 2bo7 s TRP 93 CO 0.19 -1.96 1.30 0.93 0.96 0.00 0.00 176.95 178.38 2bo7 h GLU 94 N 1.06 0.00 -3.42 4.98 4.39 -1.97 -3.44 114.58 116.17 2bo7 h GLU 94 Ca -0.50 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.05 2bo7 h GLU 94 Cb 1.28 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.71 2bo7 h GLU 94 CO 0.56 0.21 -0.48 1.03 -1.16 0.00 0.00 179.01 179.17 2bo7 s ARG 95 N -3.12 0.44 -0.06 2.33 0.52 -1.26 -1.37 118.95 116.42 2bo7 s ARG 95 Ca 0.03 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2bo7 s ARG 95 Cb 0.07 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.73 2bo7 s ARG 95 CO 0.74 -0.10 -0.16 -1.50 0.02 0.00 0.00 175.30 174.30 2bo7 s ILE 96 N -1.03 1.41 0.01 1.52 2.07 0.04 -1.30 121.20 123.92 2bo7 s ILE 96 Ca -0.11 -0.67 -0.01 0.00 -1.41 0.00 0.00 60.65 58.45 2bo7 s ILE 96 Cb -0.06 -1.24 -0.04 0.00 0.13 0.00 0.00 42.46 41.25 2bo7 s ILE 96 CO 0.01 0.41 0.15 -1.00 -1.91 0.00 0.00 174.94 172.60 2bo7 s HIS 97 N 0.33 3.44 -0.03 3.50 3.76 0.10 -0.99 115.29 125.40 2bo7 s HIS 97 Ca -0.10 0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.16 2bo7 s HIS 97 Cb -0.14 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2bo7 s HIS 97 CO 0.04 0.60 -0.25 -0.06 -0.85 0.00 0.00 174.74 174.23 2bo7 s PHE 98 N -1.31 2.28 -0.00 1.40 0.08 0.28 -0.73 117.98 119.98 2bo7 s PHE 98 Ca 0.27 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2bo7 s PHE 98 Cb -0.12 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2bo7 s PHE 98 CO 0.18 -0.11 -0.00 0.71 -0.10 0.00 0.00 175.22 175.90 2bo7 s TYR 99 N -0.40 0.06 0.36 0.36 2.02 -0.71 -1.61 117.35 117.43 2bo7 s TYR 99 Ca 0.04 0.00 -0.28 0.00 -0.37 0.00 0.00 57.07 56.47 2bo7 s TYR 99 Cb -0.11 -0.06 -0.12 0.00 -0.40 0.00 0.00 41.96 41.27 2bo7 s TYR 99 CO 0.01 -0.01 1.40 -0.25 -1.57 0.00 0.00 175.55 175.13 2bo7 n ASP 100 N 3.20 3.34 0.23 2.29 8.00 -1.26 -4.05 116.55 128.29 2bo7 n ASP 100 Ca -0.14 1.22 0.12 0.00 0.71 0.00 0.00 54.79 56.70 2bo7 n ASP 100 Cb 0.59 -1.56 0.46 0.00 -0.02 0.00 0.00 41.12 40.58 2bo7 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo7 h ALA 101 N 2.76 0.99 0.00 2.24 0.00 -1.91 -3.23 119.26 120.11 2bo7 h ALA 101 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2bo7 h ALA 101 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bo7 h ALA 101 CO 0.63 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2bo7 n ASP 102 N -3.25 0.00 -4.71 0.00 5.75 -1.26 -4.10 116.55 108.98 2bo7 n ASP 102 Ca 0.01 0.44 -0.42 0.00 -0.01 0.00 0.00 54.79 54.81 2bo7 n ASP 102 Cb 0.43 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo7 s ILE 103 N -2.96 2.27 -0.86 2.12 1.01 -1.22 -3.74 121.20 117.81 2bo7 s ILE 103 Ca 0.14 0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.97 2bo7 s ILE 103 Cb 0.18 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 2bo7 s ILE 103 CO 0.48 0.00 0.61 0.35 0.00 0.00 0.00 174.94 176.39 2bo7 n THR 104 N 4.24 0.00 -1.22 2.92 -2.24 0.18 -4.44 114.28 113.71 2bo7 n THR 104 Ca 0.16 -0.40 -0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2bo7 n THR 104 Cb 0.37 1.11 0.23 0.00 -2.10 0.00 0.00 70.33 69.94 2bo7 n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bo7 n SER 105 N -0.27 3.41 -4.75 3.42 3.41 -1.23 -4.96 113.62 112.64 2bo7 n SER 105 Ca 0.04 -3.44 -0.40 0.00 -0.26 0.00 0.00 58.87 54.81 2bo7 n SER 105 Cb 0.20 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 2bo7 n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bo7 s PHE 106 N -3.08 3.70 0.13 7.33 5.36 -1.26 -4.92 117.98 125.24 2bo7 s PHE 106 Ca 0.47 1.73 -0.10 0.00 -0.96 0.00 0.00 56.93 58.07 2bo7 s PHE 106 Cb 0.40 -3.19 -0.00 0.00 -0.34 0.00 0.00 43.02 39.89 2bo7 s PHE 106 CO 0.06 -0.27 0.27 0.20 -1.46 0.00 0.00 175.22 174.01 2bo7 s GLY 107 N -0.65 0.25 0.60 13.12 0.00 -1.26 -5.01 107.32 114.37 2bo7 s GLY 107 Ca 0.45 -0.69 0.30 0.00 0.00 0.00 0.00 44.72 44.79 2bo7 s GLY 107 CO 0.36 -0.76 2.10 -0.56 0.00 0.00 0.00 173.10 174.24 2bo7 h PRO 108 N 2.59 0.00 -0.66 2.90 0.13 -1.96 -1.59 132.00 133.40 2bo7 h PRO 108 Ca -0.33 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2bo7 h PRO 108 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2bo7 h PRO 108 CO 0.51 0.00 0.44 -0.44 -0.23 0.00 0.00 178.00 178.27 2bo7 h ASP 109 N 0.00 0.66 -0.44 1.44 3.32 -1.99 -1.93 116.42 117.48 2bo7 h ASP 109 Ca 0.08 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2bo7 h ASP 109 Cb 0.49 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2bo7 h ASP 109 CO -0.00 0.45 0.26 -0.50 -1.72 0.00 0.00 179.24 177.73 2bo7 h TRP 110 N 0.76 0.48 -0.31 4.55 4.06 -1.70 -0.93 115.95 122.86 2bo7 h TRP 110 Ca 0.27 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 2bo7 h TRP 110 Cb 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 2bo7 h TRP 110 CO -0.00 0.28 0.00 0.82 -3.56 0.00 0.00 178.44 175.98 2bo7 h ILE 111 N 0.52 1.26 -0.13 1.49 2.04 -1.55 -2.84 117.51 118.30 2bo7 h ILE 111 Ca 0.17 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2bo7 h ILE 111 Cb 0.01 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2bo7 h ILE 111 CO -0.08 0.31 -0.01 0.74 0.00 0.00 0.00 178.15 179.11 2bo7 h THR 112 N 0.35 0.90 -0.75 -0.27 2.02 -1.03 -0.46 112.91 113.67 2bo7 h THR 112 Ca 0.09 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2bo7 h THR 112 Cb 0.44 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2bo7 h THR 112 CO 0.02 0.01 0.48 0.11 0.37 0.00 0.00 175.52 176.50 2bo7 h LYS 113 N 0.03 1.00 -0.25 6.66 1.57 -1.18 -0.07 116.57 124.33 2bo7 h LYS 113 Ca 0.06 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2bo7 h LYS 113 Cb 0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2bo7 h LYS 113 CO -0.11 0.69 0.06 0.00 -0.57 0.00 0.00 179.45 179.51 2bo7 h ALA 114 N 1.26 0.33 -0.98 3.86 0.00 -1.28 -2.28 119.26 120.18 2bo7 h ALA 114 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo7 h ALA 114 Cb -0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2bo7 h ALA 114 CO -0.06 -0.01 0.64 0.93 0.00 0.00 0.00 179.25 180.75 2bo7 h GLU 115 N 0.23 1.29 -0.40 0.00 4.39 -0.56 0.08 114.58 119.62 2bo7 h GLU 115 Ca 0.08 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2bo7 h GLU 115 Cb 0.29 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2bo7 h GLU 115 CO 0.00 0.86 -0.22 0.93 -1.16 0.00 0.00 179.01 179.43 2bo7 h GLU 116 N 1.33 0.85 -0.91 2.33 5.08 -0.93 -0.93 114.58 121.41 2bo7 h GLU 116 Ca 0.36 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2bo7 h GLU 116 Cb -0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2bo7 h GLU 116 CO -0.08 1.02 0.50 0.00 -1.00 0.00 0.00 179.01 179.46 2bo7 h ALA 117 N 0.81 1.17 -0.55 3.43 0.00 -1.06 -2.39 119.26 120.67 2bo7 h ALA 117 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2bo7 h ALA 117 Cb 0.78 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2bo7 h ALA 117 CO 0.06 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.15 2bo7 h ALA 118 N 1.28 1.27 -0.32 0.00 0.00 -0.45 -2.08 119.26 118.96 2bo7 h ALA 118 Ca 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bo7 h ALA 118 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2bo7 h ALA 118 CO -0.05 0.52 0.21 -0.44 0.00 0.00 0.00 179.25 179.49 2bo7 h ASP 119 N 0.80 0.36 0.64 0.00 3.45 -0.77 -1.78 116.42 119.12 2bo7 h ASP 119 Ca 0.18 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 2bo7 h ASP 119 Cb 0.24 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2bo7 h ASP 119 CO -0.01 0.26 -0.09 0.15 -1.57 0.00 0.00 179.24 177.98 2bo7 h PHE 120 N 0.42 0.00 0.00 4.55 3.57 -0.89 -3.46 116.94 121.13 2bo7 h PHE 120 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2bo7 h PHE 120 Cb -0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2bo7 h PHE 120 CO -0.00 0.09 0.00 0.41 -2.23 0.00 0.00 178.31 176.58 2bo7 n GLY 121 N -0.34 1.51 3.65 2.40 0.00 -0.67 -5.12 105.19 106.62 2bo7 n GLY 121 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2bo7 n GLY 121 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bo7 n TYR 122 N 0.00 1.05 -0.05 1.61 4.02 -1.23 -4.96 117.16 117.60 2bo7 n TYR 122 Ca 0.00 0.40 -0.13 0.00 -0.01 0.00 0.00 57.90 58.16 2bo7 n TYR 122 Cb 0.00 -2.13 -0.14 0.00 -0.02 0.00 0.00 39.34 37.05 2bo7 n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo7 n GLY 123 N 0.99 -0.80 2.90 2.72 0.00 -0.77 -4.74 105.19 105.50 2bo7 n GLY 123 Ca 0.14 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2bo7 n GLY 123 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bo7 s LEU 124 N -6.22 1.48 -0.14 0.99 0.20 -0.95 -2.42 118.68 111.61 2bo7 s LEU 124 Ca -0.15 -0.11 0.01 0.00 0.69 0.00 0.00 54.13 54.57 2bo7 s LEU 124 Cb 0.07 -0.39 0.02 0.00 -0.43 0.00 0.00 46.19 45.46 2bo7 s LEU 124 CO 0.78 -0.03 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.95 2bo7 s VAL 125 N 0.66 1.77 -0.13 1.68 1.01 0.70 -1.49 120.40 124.59 2bo7 s VAL 125 Ca -0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2bo7 s VAL 125 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2bo7 s VAL 125 CO -0.00 0.49 -0.04 -0.13 0.00 0.00 0.00 175.10 175.42 2bo7 s ARG 126 N 1.17 3.46 0.23 2.72 0.52 -0.20 -0.13 118.95 126.71 2bo7 s ARG 126 Ca -0.01 -0.51 -0.23 0.00 -0.52 0.00 0.00 55.73 54.46 2bo7 s ARG 126 Cb -0.14 -2.85 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 2bo7 s ARG 126 CO -0.07 0.36 0.80 -1.01 0.02 0.00 0.00 175.30 175.40 2bo7 s HIS 127 N 0.04 3.75 0.04 -0.53 3.76 -0.26 -0.95 115.29 121.14 2bo7 s HIS 127 Ca 0.00 1.58 -0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2bo7 s HIS 127 Cb -0.13 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.78 2bo7 s HIS 127 CO 0.03 0.37 -0.01 1.52 -0.85 0.00 0.00 174.74 175.79 2bo7 s TYR 128 N -1.42 0.37 0.15 1.40 1.13 0.16 -4.80 117.35 114.34 2bo7 s TYR 128 Ca 0.42 -0.76 0.03 0.00 -1.41 0.00 0.00 57.07 55.35 2bo7 s TYR 128 Cb -0.19 -0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.35 2bo7 s TYR 128 CO 0.24 -0.30 -0.05 -0.06 -2.51 0.00 0.00 175.55 172.87 2bo7 s PHE 129 N -2.68 1.19 0.47 -3.49 0.08 -1.26 -1.82 117.98 110.46 2bo7 s PHE 129 Ca -0.05 -0.90 -0.23 0.00 0.12 0.00 0.00 56.93 55.87 2bo7 s PHE 129 Cb -0.01 -0.66 -0.07 0.00 -0.57 0.00 0.00 43.02 41.71 2bo7 s PHE 129 CO -0.05 -0.09 1.25 -1.25 -0.10 0.00 0.00 175.22 174.98 2bo7 s PRO 130 N -3.84 3.63 0.02 0.24 0.04 -1.26 -5.03 135.00 128.80 2bo7 s PRO 130 Ca 0.19 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2bo7 s PRO 130 Cb 0.05 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 2bo7 s PRO 130 CO 0.01 -0.72 -0.03 1.03 0.04 0.00 0.00 177.00 177.34 2bo7 s ARG 131 N -2.65 0.31 0.46 4.56 1.81 -1.26 -4.66 118.95 117.51 2bo7 s ARG 131 Ca 0.64 -0.60 -0.23 0.00 -1.72 0.00 0.00 55.73 53.82 2bo7 s ARG 131 Cb -0.34 0.10 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 2bo7 s ARG 131 CO 0.41 -0.05 1.17 0.00 -0.68 0.00 0.00 175.30 176.16 2bo7 s ALA 132 N -1.43 2.98 0.55 2.13 0.00 -1.26 -4.83 121.76 119.90 2bo7 s ALA 132 Ca -0.16 0.95 0.36 0.00 0.00 0.00 0.00 51.96 53.11 2bo7 s ALA 132 Cb -0.10 -3.39 1.97 0.00 0.00 0.00 0.00 23.12 21.60 2bo7 s ALA 132 CO -0.01 -0.68 2.25 0.66 0.00 0.00 0.00 175.76 177.98 2bo7 h SER 133 N 2.05 0.00 -0.65 0.00 4.64 -1.85 0.70 113.55 118.43 2bo7 h SER 133 Ca -0.49 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.60 2bo7 h SER 133 Cb 1.25 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 2bo7 h SER 133 CO 0.60 0.02 0.24 0.35 -0.87 0.00 0.00 176.83 177.17 2bo7 n THR 134 N -3.45 2.84 -3.04 2.95 -2.24 -1.26 -4.96 114.28 105.12 2bo7 n THR 134 Ca -0.03 -1.89 -0.18 0.00 -2.27 0.00 0.00 64.05 59.69 2bo7 n THR 134 Cb 0.12 -0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.02 2bo7 n THR 134 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bo7 s ASP 135 N -1.43 5.51 -1.45 3.42 1.01 0.24 -4.32 116.67 119.65 2bo7 s ASP 135 Ca 0.52 -0.53 -0.05 0.00 0.71 0.00 0.00 52.55 53.20 2bo7 s ASP 135 Cb 0.43 -0.44 0.01 0.00 1.01 0.00 0.00 42.92 43.93 2bo7 s ASP 135 CO 0.10 -0.89 0.63 0.00 0.21 0.00 0.00 175.17 175.22 2bo7 n ALA 136 N -1.93 -0.95 0.22 5.23 0.00 -1.26 -4.86 120.51 116.96 2bo7 n ALA 136 Ca 0.10 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.93 2bo7 n ALA 136 Cb 0.60 -3.87 0.30 0.00 0.00 0.00 0.00 19.45 16.49 2bo7 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bo7 h MET 137 N -1.44 0.00 -0.06 0.00 2.86 -1.95 -1.90 114.93 112.44 2bo7 h MET 137 Ca -0.51 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.01 2bo7 h MET 137 Cb 1.35 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.01 2bo7 h MET 137 CO 0.54 0.12 -0.46 0.82 1.06 0.00 0.00 176.91 178.99 2bo7 h ILE 138 N 0.00 1.41 -0.37 -1.22 2.04 -1.97 -2.06 117.51 115.34 2bo7 h ILE 138 Ca -0.00 -1.86 0.07 0.00 1.00 0.00 0.00 64.86 64.07 2bo7 h ILE 138 Cb 0.92 2.37 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2bo7 h ILE 138 CO 0.02 0.55 -0.08 0.74 0.00 0.00 0.00 178.15 179.37 2bo7 h THR 139 N -0.06 0.64 0.01 -0.27 2.02 -1.89 -0.82 112.91 112.54 2bo7 h THR 139 Ca -0.04 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2bo7 h THR 139 Cb 1.13 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2bo7 h THR 139 CO 0.09 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.48 2bo7 h TRP 140 N 0.01 -0.01 0.00 3.16 4.06 -1.43 0.91 115.95 122.64 2bo7 h TRP 140 Ca 0.18 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2bo7 h TRP 140 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2bo7 h TRP 140 CO -0.33 0.80 -0.23 0.52 -3.56 0.00 0.00 178.44 175.65 2bo7 h MET 141 N -0.94 0.00 0.00 0.49 2.86 -1.42 -2.75 114.93 113.17 2bo7 h MET 141 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2bo7 h MET 141 Cb 0.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2bo7 h MET 141 CO 0.00 0.00 -0.60 -0.89 1.06 0.00 0.00 176.91 176.48 2bo7 n ILE 142 N -2.90 1.28 0.12 -1.22 5.41 -0.38 -4.59 119.36 117.07 2bo7 n ILE 142 Ca 0.03 0.23 -0.06 0.00 1.00 0.00 0.00 62.75 63.96 2bo7 n ILE 142 Cb 0.52 -1.90 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 2bo7 n ILE 142 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bo7 h THR 143 N -0.45 0.01 -0.57 1.39 2.02 -1.20 -1.69 112.91 112.42 2bo7 h THR 143 Ca -0.04 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 2bo7 h THR 143 Cb 0.55 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2bo7 h THR 143 CO -0.02 0.00 0.13 0.03 0.37 0.00 0.00 175.52 176.03 2bo7 h ARG 144 N -1.10 0.88 -0.11 6.66 3.08 -0.96 -0.66 114.38 122.17 2bo7 h ARG 144 Ca -0.04 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2bo7 h ARG 144 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2bo7 h ARG 144 CO 0.07 0.79 0.07 1.15 -1.07 0.00 0.00 179.97 180.98 2bo7 h THR 145 N 0.85 1.03 -0.13 2.04 2.02 -1.60 -0.90 112.91 116.22 2bo7 h THR 145 Ca 0.18 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.33 2bo7 h THR 145 Cb 0.31 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2bo7 h THR 145 CO -0.00 0.03 -0.02 1.23 0.37 0.00 0.00 175.52 177.13 2bo7 h GLY 146 N 0.15 0.11 0.83 2.16 0.00 -0.79 -0.41 103.07 105.11 2bo7 h GLY 146 Ca 0.04 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2bo7 h GLY 146 CO -0.01 -0.04 0.60 0.74 0.00 0.00 0.00 176.54 177.83 2bo7 h PHE 147 N 0.02 1.12 -0.33 5.60 0.04 -0.98 -0.63 116.94 121.78 2bo7 h PHE 147 Ca 0.06 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.72 2bo7 h PHE 147 Cb 0.08 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 2bo7 h PHE 147 CO -0.16 0.62 -0.36 0.00 -0.60 0.00 0.00 178.31 177.81 2bo7 h ALA 148 N 1.40 0.73 0.00 2.45 0.00 -0.67 0.50 119.26 123.68 2bo7 h ALA 148 Ca 0.38 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2bo7 h ALA 148 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bo7 h ALA 148 CO -0.14 0.66 -0.68 -0.07 0.00 0.00 0.00 179.25 179.02 2bo7 h LEU 149 N 0.64 0.00 0.00 0.00 3.38 -0.56 -3.24 115.31 115.53 2bo7 h LEU 149 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2bo7 h LEU 149 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2bo7 h LEU 149 CO 0.08 0.68 -2.03 0.18 0.09 0.00 0.00 178.44 177.44 2bo7 n LEU 150 N -3.41 0.00 -3.18 1.67 4.77 -0.29 -4.74 117.00 111.82 2bo7 n LEU 150 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2bo7 n LEU 150 Cb 0.76 0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 42.05 2bo7 n LEU 150 CO 0.42 0.25 -0.21 0.79 -1.33 0.00 0.00 177.39 177.31 2bo7 n TRP 151 N -2.43 0.43 0.26 -1.77 8.01 0.16 -4.97 117.44 117.13 2bo7 n TRP 151 Ca -0.18 -3.77 0.11 0.00 -1.31 0.00 0.00 57.50 52.34 2bo7 n TRP 151 Cb 0.82 -0.41 0.69 0.00 -2.01 0.00 0.00 31.31 30.40 2bo7 n TRP 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2bo7 h PRO 152 N 3.31 0.00 -0.21 -0.99 0.13 -1.69 -1.75 132.00 130.80 2bo7 h PRO 152 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bo7 h PRO 152 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2bo7 h PRO 152 CO 0.52 0.11 0.00 0.72 -0.23 0.00 0.00 178.00 179.12 2bo7 n HIS 153 N -3.96 0.27 -3.70 1.56 8.25 -1.26 -4.93 115.22 111.45 2bo7 n HIS 153 Ca -0.02 -0.14 -0.23 0.00 -0.26 0.00 0.00 57.72 57.07 2bo7 n HIS 153 Cb 0.20 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2bo7 n HIS 153 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bo7 s THR 154 N -1.73 2.25 -0.13 1.59 -4.23 -0.66 -4.53 115.64 108.21 2bo7 s THR 154 Ca 0.32 -1.41 0.29 0.00 -1.18 0.00 0.00 61.69 59.71 2bo7 s THR 154 Cb 0.17 -2.66 0.31 0.00 1.34 0.00 0.00 72.50 71.66 2bo7 s THR 154 CO 0.26 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.12 2bo7 h GLU 155 N 0.93 0.00 -0.33 3.99 4.57 -1.88 -3.39 114.58 118.47 2bo7 h GLU 155 Ca -0.39 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.86 2bo7 h GLU 155 Cb 1.28 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.79 2bo7 h GLU 155 CO 0.58 0.00 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.06 2bo7 h LEU 156 N 0.00 -0.91 0.00 1.64 3.38 -1.92 0.23 115.31 117.73 2bo7 h LEU 156 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bo7 h LEU 156 Cb 0.31 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2bo7 h LEU 156 CO 0.00 -0.30 0.00 -1.54 0.09 0.00 0.00 178.44 176.69 2bo7 n SER 157 N -5.40 0.00 0.12 -0.43 3.41 -1.26 -2.42 113.62 107.64 2bo7 n SER 157 Ca 0.00 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 2bo7 n SER 157 Cb 0.32 -0.48 0.15 0.00 -0.26 0.00 0.00 64.21 63.94 2bo7 n SER 157 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bo7 h TRP 158 N 0.00 0.00 -2.76 7.33 4.06 -1.21 -3.46 115.95 119.91 2bo7 h TRP 158 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2bo7 h TRP 158 Cb 0.31 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.50 2bo7 h TRP 158 CO 0.00 0.00 0.93 0.42 -3.56 0.00 0.00 178.44 176.23 2bo7 s ILE 159 N -3.23 2.70 0.02 1.49 1.01 -1.02 -4.92 121.20 117.25 2bo7 s ILE 159 Ca 0.05 0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 2bo7 s ILE 159 Cb 0.10 -3.26 -0.18 0.00 0.01 0.00 0.00 42.46 39.13 2bo7 s ILE 159 CO 0.71 0.02 1.37 -0.33 0.00 0.00 0.00 174.94 176.71 2bo7 h GLU 160 N 7.34 -0.17 -2.32 2.79 4.39 -1.90 -3.38 114.58 121.33 2bo7 h GLU 160 Ca -0.43 0.01 -0.59 0.00 0.34 0.00 0.00 59.36 58.70 2bo7 h GLU 160 Cb 1.20 0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.49 2bo7 h GLU 160 CO 0.92 0.14 -0.85 1.04 -1.16 0.00 0.00 179.01 179.11 2bo7 n GLN 161 N -5.02 1.28 0.20 2.33 6.02 -1.26 -4.95 117.38 115.97 2bo7 n GLN 161 Ca -0.09 -3.82 0.14 0.00 -0.01 0.00 0.00 57.00 53.23 2bo7 n GLN 161 Cb 0.21 -1.78 0.69 0.00 1.02 0.00 0.00 30.24 30.38 2bo7 n GLN 161 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2bo7 h PRO 162 N 4.64 0.00 -0.02 -1.09 0.13 -1.95 0.28 132.00 134.00 2bo7 h PRO 162 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2bo7 h PRO 162 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2bo7 h PRO 162 CO 0.59 0.00 -0.19 1.28 -0.23 0.00 0.00 178.00 179.45 2bo7 n LEU 163 N -2.49 1.77 -4.68 1.56 4.77 -1.26 -4.12 117.00 112.55 2bo7 n LEU 163 Ca -0.01 -0.58 -0.45 0.00 -0.03 0.00 0.00 56.01 54.94 2bo7 n LEU 163 Cb 0.12 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2bo7 n LEU 163 CO 0.16 0.31 1.23 0.61 -1.33 0.00 0.00 177.39 178.37 2bo7 n GLY 164 N 1.32 1.21 0.75 -0.72 0.00 0.97 -4.85 105.19 103.87 2bo7 n GLY 164 Ca 0.14 0.64 0.08 0.00 0.00 0.00 0.00 46.02 46.88 2bo7 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo7 n GLY 165 N 3.48 0.84 3.20 -0.02 0.00 -1.26 -4.80 105.19 106.63 2bo7 n GLY 165 Ca 0.16 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2bo7 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo7 s GLU 166 N -1.54 2.42 0.21 1.61 8.01 -1.25 -3.67 118.70 124.48 2bo7 s GLU 166 Ca 0.31 -1.36 -0.20 0.00 0.01 0.00 0.00 54.97 53.72 2bo7 s GLU 166 Cb 0.16 -3.40 0.04 0.00 -4.31 0.00 0.00 34.13 26.62 2bo7 s GLU 166 CO 0.23 -0.75 0.60 -0.48 0.01 0.00 0.00 175.26 174.87 2bo7 s LEU 167 N 1.29 -0.23 -0.07 1.80 0.05 -0.63 -1.10 118.68 119.79 2bo7 s LEU 167 Ca -0.01 -0.36 0.03 0.00 0.05 0.00 0.00 54.13 53.84 2bo7 s LEU 167 Cb -0.21 2.46 0.01 0.00 -2.05 0.00 0.00 46.19 46.40 2bo7 s LEU 167 CO -0.00 -1.11 -0.15 -0.22 -0.55 0.00 0.00 176.35 174.32 2bo7 s LEU 168 N -2.85 1.76 0.10 1.48 0.20 0.81 -0.56 118.68 119.62 2bo7 s LEU 168 Ca 0.07 -0.35 0.08 0.00 0.69 0.00 0.00 54.13 54.62 2bo7 s LEU 168 Cb -0.02 -0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 44.77 2bo7 s LEU 168 CO -0.03 0.07 -0.20 0.00 -0.29 0.00 0.00 176.35 175.89 2bo7 s MET 169 N 0.51 1.11 0.50 1.98 0.23 -0.16 -0.21 119.30 123.26 2bo7 s MET 169 Ca -0.14 -1.13 -0.01 0.00 -1.03 0.00 0.00 55.69 53.39 2bo7 s MET 169 Cb -0.15 -1.35 0.01 0.00 -1.53 0.00 0.00 34.83 31.81 2bo7 s MET 169 CO 0.04 0.31 0.74 -0.98 -2.03 0.00 0.00 175.02 173.11 2bo7 s ARG 170 N -1.85 2.93 0.21 3.16 1.70 -1.02 -0.78 118.95 123.30 2bo7 s ARG 170 Ca 0.06 -0.44 -0.14 0.00 -0.47 0.00 0.00 55.73 54.73 2bo7 s ARG 170 Cb -0.10 -2.48 0.22 0.00 -0.57 0.00 0.00 34.95 32.02 2bo7 s ARG 170 CO 0.04 -0.45 1.62 -0.09 -1.08 0.00 0.00 175.30 175.34 2bo7 h ARG 171 N 0.21 -0.02 -0.17 3.89 2.43 -1.52 -1.13 114.38 118.06 2bo7 h ARG 171 Ca -0.45 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.64 2bo7 h ARG 171 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2bo7 h ARG 171 CO 0.57 -0.01 -0.24 1.05 -1.51 0.00 0.00 179.97 179.83 2bo7 h GLU 172 N -0.02 0.31 -0.22 0.20 9.09 -1.94 0.11 114.58 122.11 2bo7 h GLU 172 Ca 0.30 -0.10 -0.03 0.00 0.05 0.00 0.00 59.36 59.57 2bo7 h GLU 172 Cb 0.47 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 2bo7 h GLU 172 CO -0.65 0.53 0.02 0.28 0.05 0.00 0.00 179.01 179.24 2bo7 h VAL 173 N 0.28 1.24 -0.17 -1.06 2.07 -1.55 -1.58 116.25 115.48 2bo7 h VAL 173 Ca 0.05 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2bo7 h VAL 173 Cb 0.57 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2bo7 h VAL 173 CO 0.04 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.94 2bo7 h ALA 174 N 0.82 0.19 -0.74 1.67 0.00 -0.81 -1.08 119.26 119.30 2bo7 h ALA 174 Ca 0.07 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2bo7 h ALA 174 Cb 0.36 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2bo7 h ALA 174 CO 0.01 -0.38 0.37 0.00 0.00 0.00 0.00 179.25 179.25 2bo7 h ALA 175 N 1.11 1.03 -0.41 0.00 0.00 -0.78 0.65 119.26 120.87 2bo7 h ALA 175 Ca 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bo7 h ALA 175 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bo7 h ALA 175 CO -0.08 -0.04 0.08 1.98 0.00 0.00 0.00 179.25 181.19 2bo7 h MET 176 N 0.62 0.67 -0.16 0.00 -1.53 -0.64 -0.59 114.93 113.30 2bo7 h MET 176 Ca 0.37 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.42 2bo7 h MET 176 Cb 0.41 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.37 2bo7 h MET 176 CO -0.28 0.70 -0.03 -0.07 0.14 0.00 0.00 176.91 177.36 2bo7 h LEU 177 N 0.53 0.31 -1.44 3.39 3.38 -0.73 -3.10 115.31 117.66 2bo7 h LEU 177 Ca 0.13 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2bo7 h LEU 177 Cb 0.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bo7 h LEU 177 CO 0.00 0.60 -0.11 0.22 0.09 0.00 0.00 178.44 179.24 2bo7 h TYR 178 N 0.02 0.24 -0.42 1.13 3.20 -0.69 -0.94 116.97 119.51 2bo7 h TYR 178 Ca 0.04 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2bo7 h TYR 178 Cb 0.46 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2bo7 h TYR 178 CO 0.05 0.35 0.28 1.49 -1.64 0.00 0.00 178.16 178.68 2bo7 h GLU 179 N 0.23 0.53 -6.20 1.82 4.57 -1.07 -3.44 114.58 111.00 2bo7 h GLU 179 Ca 0.05 -0.03 -0.57 0.00 -1.18 0.00 0.00 59.36 57.62 2bo7 h GLU 179 Cb 0.34 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2bo7 h GLU 179 CO 0.02 0.35 0.85 0.34 -1.18 0.00 0.00 179.01 179.39 2bo7 s ASP 180 N -6.66 6.97 0.27 1.04 -1.08 -0.36 -4.93 116.67 111.92 2bo7 s ASP 180 Ca -0.08 1.28 0.00 0.00 -0.52 0.00 0.00 52.55 53.23 2bo7 s ASP 180 Cb 0.18 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.69 2bo7 s ASP 180 CO 0.73 -0.81 1.72 -0.08 0.52 0.00 0.00 175.17 177.25 2bo7 h GLU 181 N 7.99 0.43 -0.97 4.34 4.57 -1.86 -0.73 114.58 128.36 2bo7 h GLU 181 Ca -0.21 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2bo7 h GLU 181 Cb 1.07 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.50 2bo7 h GLU 181 CO 1.00 0.29 0.62 0.00 -1.18 0.00 0.00 179.01 179.74 2bo7 h ARG 182 N 0.45 1.12 0.14 1.92 -0.00 -1.93 -2.30 114.38 113.77 2bo7 h ARG 182 Ca 0.49 -0.07 -0.33 0.00 -0.50 0.00 0.00 59.98 59.57 2bo7 h ARG 182 Cb 0.84 -0.25 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 2bo7 h ARG 182 CO -0.46 0.74 -1.71 -0.39 0.00 0.00 0.00 179.97 178.15 2bo7 h VAL 183 N 1.16 0.96 -0.90 2.04 -1.51 -1.60 -3.30 116.25 113.10 2bo7 h VAL 183 Ca 0.41 -2.60 0.13 0.00 -1.23 0.00 0.00 66.70 63.41 2bo7 h VAL 183 Cb 0.12 2.71 -0.09 0.00 -2.13 0.00 0.00 31.29 31.90 2bo7 h VAL 183 CO -0.16 0.83 0.51 -0.09 -1.23 0.00 0.00 177.57 177.43 2bo7 h ARG 184 N 0.08 0.76 0.00 5.19 9.65 -1.08 -1.95 114.38 127.03 2bo7 h ARG 184 Ca -0.32 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2bo7 h ARG 184 Cb 2.06 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.47 2bo7 h ARG 184 CO 0.15 0.50 -0.01 2.89 2.80 0.00 0.00 179.97 186.31 2bo7 n ARG 185 N -4.76 0.03 -1.74 0.20 1.85 -0.88 -3.46 116.66 107.90 2bo7 n ARG 185 Ca 0.17 0.03 -0.41 0.00 -1.00 0.00 0.00 57.85 56.64 2bo7 n ARG 185 Cb 0.38 -1.54 -0.01 0.00 -1.05 0.00 0.00 32.46 30.25 2bo7 n ARG 185 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2bo7 n ARG 186 N -1.60 3.29 0.05 2.89 3.00 -0.73 -1.80 116.66 121.75 2bo7 n ARG 186 Ca 0.07 -2.71 0.09 0.00 -0.00 0.00 0.00 57.85 55.30 2bo7 n ARG 186 Cb 0.35 -3.07 0.40 0.00 0.00 0.00 0.00 32.46 30.13 2bo7 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo7 n SER 187 N 4.87 0.25 -0.52 6.15 3.41 -1.26 -4.08 113.62 122.44 2bo7 n SER 187 Ca 0.57 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2bo7 n SER 187 Cb 0.34 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2bo7 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo7 n ASP 188 N -1.77 0.00 0.00 4.04 5.68 -1.13 -0.84 116.55 122.52 2bo7 n ASP 188 Ca 0.03 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.42 2bo7 n ASP 188 Cb 0.21 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.65 2bo7 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo7 n TRP 189 N 0.00 0.00 0.27 2.11 7.02 -1.26 -1.48 117.44 124.10 2bo7 n TRP 189 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 2bo7 n TRP 189 Cb 0.00 -0.42 0.40 0.00 -2.42 0.00 0.00 31.31 28.87 2bo7 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bo7 n GLY 190 N 0.51 -0.96 0.28 6.99 0.00 -1.26 -4.09 105.19 106.66 2bo7 n GLY 190 Ca 0.07 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2bo7 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo7 h ILE 191 N 0.00 1.25 -0.64 -0.61 2.10 -1.70 -2.04 117.51 115.87 2bo7 h ILE 191 Ca 0.00 -0.92 -0.04 0.00 1.08 0.00 0.00 64.86 64.98 2bo7 h ILE 191 Cb 0.17 0.72 -0.03 0.00 -1.09 0.00 0.00 36.82 36.59 2bo7 h ILE 191 CO 0.00 0.34 0.24 0.44 -1.08 0.00 0.00 178.15 178.09 2bo7 h ASP 192 N 0.85 0.87 -0.49 2.19 5.19 -1.89 0.12 116.42 123.27 2bo7 h ASP 192 Ca 0.18 -0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2bo7 h ASP 192 Cb 0.36 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 2bo7 h ASP 192 CO 0.00 0.79 0.24 0.74 -3.12 0.00 0.00 179.24 177.89 2bo7 h THR 193 N 0.93 0.95 -0.25 0.35 2.02 -1.59 0.20 112.91 115.53 2bo7 h THR 193 Ca 0.22 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2bo7 h THR 193 Cb 0.20 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2bo7 h THR 193 CO -0.02 0.09 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 2bo7 h LEU 194 N 0.47 0.41 -0.40 2.58 -0.00 -0.62 0.85 115.31 118.62 2bo7 h LEU 194 Ca 0.21 -0.29 0.07 0.00 -0.00 0.00 0.00 57.88 57.87 2bo7 h LEU 194 Cb 0.13 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.61 2bo7 h LEU 194 CO -0.15 0.60 0.01 1.88 -0.00 0.00 0.00 178.44 180.78 2bo7 h TYR 195 N 0.21 0.00 -0.32 1.13 0.05 -0.57 -0.53 116.97 116.94 2bo7 h TYR 195 Ca 0.07 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2bo7 h TYR 195 Cb 0.38 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2bo7 h TYR 195 CO 0.03 -0.06 0.19 1.15 -1.05 0.00 0.00 178.16 178.41 2bo7 h THR 196 N 0.12 1.04 0.21 -2.88 2.02 -0.70 -2.74 112.91 109.98 2bo7 h THR 196 Ca 0.19 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2bo7 h THR 196 Cb 0.27 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2bo7 h THR 196 CO -0.31 0.07 -0.10 0.15 0.37 0.00 0.00 175.52 175.70 2bo7 h PHE 197 N 0.39 -0.26 -0.00 3.16 3.04 -0.26 -2.93 116.94 120.06 2bo7 h PHE 197 Ca 0.12 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.92 2bo7 h PHE 197 Cb -0.01 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2bo7 h PHE 197 CO -0.07 0.04 -0.67 -0.39 -2.02 0.00 0.00 178.31 175.19 2bo7 h VAL 198 N -0.57 1.48 -0.62 1.41 -1.51 -1.16 0.01 116.25 115.30 2bo7 h VAL 198 Ca -0.03 -2.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.15 2bo7 h VAL 198 Cb 0.42 2.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 2bo7 h VAL 198 CO 0.05 0.66 0.40 0.71 -1.23 0.00 0.00 177.57 178.15 2bo7 h THR 199 N 0.01 1.17 -0.51 7.19 1.35 -1.56 0.59 112.91 121.15 2bo7 h THR 199 Ca -0.01 -0.33 -0.11 0.00 -0.55 0.00 0.00 66.41 65.42 2bo7 h THR 199 Cb 1.19 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 2bo7 h THR 199 CO 0.09 0.16 -0.10 0.58 -0.25 0.00 0.00 175.52 176.00 2bo7 h VAL 200 N 0.83 1.27 0.00 6.82 2.07 -1.29 -1.89 116.25 124.05 2bo7 h VAL 200 Ca 0.22 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2bo7 h VAL 200 Cb -0.07 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bo7 h VAL 200 CO -0.05 0.43 -0.29 -0.61 0.02 0.00 0.00 177.57 177.08 2bo7 h GLN 201 N 0.85 0.00 -0.00 1.57 4.15 -0.43 -2.28 115.11 118.97 2bo7 h GLN 201 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2bo7 h GLN 201 Cb 0.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2bo7 h GLN 201 CO 0.04 0.29 -0.08 1.04 -1.93 0.00 0.00 178.83 178.19 2bo7 n GLN 202 N -4.03 0.59 -1.66 1.69 1.13 0.15 -4.74 117.38 110.51 2bo7 n GLN 202 Ca -0.02 -0.15 -0.08 0.00 -1.94 0.00 0.00 57.00 54.81 2bo7 n GLN 202 Cb 0.35 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 2bo7 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bo7 n GLY 203 N 1.29 0.54 3.74 1.08 0.00 -0.86 -5.00 105.19 105.98 2bo7 n GLY 203 Ca 0.14 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2bo7 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bo7 n VAL 204 N -3.35 1.23 -2.75 1.61 0.31 -0.74 -4.70 118.33 109.93 2bo7 n VAL 204 Ca -0.08 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.53 2bo7 n VAL 204 Cb 0.40 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2bo7 n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bo7 s SER 205 N 0.32 7.42 -0.06 4.52 1.04 -1.26 -4.57 113.70 121.12 2bo7 s SER 205 Ca 0.62 1.71 0.05 0.00 0.48 0.00 0.00 55.95 58.82 2bo7 s SER 205 Cb -0.52 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.03 2bo7 s SER 205 CO 0.52 -0.12 -0.22 -0.63 0.98 0.00 0.00 173.24 173.77 2bo7 s ILE 206 N 0.31 1.85 -0.05 -1.02 1.01 0.15 -1.84 121.20 121.61 2bo7 s ILE 206 Ca 0.47 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2bo7 s ILE 206 Cb -0.22 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2bo7 s ILE 206 CO 0.28 0.52 -0.25 -0.47 0.00 0.00 0.00 174.94 175.02 2bo7 s TYR 207 N -0.04 2.41 -0.35 3.97 5.04 -0.56 -1.35 117.35 126.47 2bo7 s TYR 207 Ca -0.05 -0.66 -0.08 0.00 -2.44 0.00 0.00 57.07 53.84 2bo7 s TYR 207 Cb -0.13 -1.58 0.03 0.00 0.35 0.00 0.00 41.96 40.63 2bo7 s TYR 207 CO 0.04 -0.18 0.14 -1.21 -1.34 0.00 0.00 175.55 173.00 2bo7 s GLU 208 N -0.27 2.71 0.15 4.97 2.02 0.50 -1.03 118.70 127.75 2bo7 s GLU 208 Ca -0.00 -1.13 -0.31 0.00 0.02 0.00 0.00 54.97 53.55 2bo7 s GLU 208 Cb -0.13 -3.56 -0.08 0.00 0.10 0.00 0.00 34.13 30.46 2bo7 s GLU 208 CO 0.03 -0.67 1.32 0.00 0.02 0.00 0.00 175.26 175.96 2bo7 s TYR 210 N 0.61 3.36 -0.44 0.00 5.04 -1.26 -0.67 117.35 124.00 2bo7 s TYR 210 Ca 0.60 0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 55.43 2bo7 s TYR 210 Cb -0.36 -2.21 0.11 0.00 0.35 0.00 0.00 41.96 39.85 2bo7 s TYR 210 CO 0.34 0.17 0.27 0.42 -1.34 0.00 0.00 175.55 175.41 2bo7 s ILE 211 N 0.71 3.90 0.24 3.14 1.01 -0.76 -4.96 121.20 124.48 2bo7 s ILE 211 Ca 0.08 -1.77 0.25 0.00 0.00 0.00 0.00 60.65 59.21 2bo7 s ILE 211 Cb -0.12 -3.55 0.25 0.00 0.01 0.00 0.00 42.46 39.05 2bo7 s ILE 211 CO 0.01 -0.67 1.91 1.55 0.00 0.00 0.00 174.94 177.75 2bo7 h PRO 212 N 8.31 0.00 0.00 2.79 0.13 -1.97 -2.14 132.00 139.12 2bo7 h PRO 212 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2bo7 h PRO 212 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bo7 h PRO 212 CO 0.78 0.19 0.00 -0.85 -0.23 0.00 0.00 178.00 177.89 2bo7 n GLU 213 N -3.47 0.15 0.00 0.86 0.00 -1.26 -4.61 120.64 112.31 2bo7 n GLU 213 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.29 2bo7 n GLU 213 Cb 0.36 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.13 2bo7 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo7 n GLY 214 N 1.33 -0.86 3.11 -1.84 0.00 -0.80 -4.80 105.19 101.33 2bo7 n GLY 214 Ca 0.06 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2bo7 n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo7 s LYS 215 N -1.68 2.83 0.05 1.61 2.20 -1.26 -4.84 119.74 118.65 2bo7 s LYS 215 Ca 0.00 -2.73 -0.31 0.00 -0.36 0.00 0.00 55.97 52.57 2bo7 s LYS 215 Cb 0.00 -3.84 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 2bo7 s LYS 215 CO 0.00 -1.21 1.39 0.00 -0.36 0.00 0.00 175.35 175.18 2bo7 s ALA 216 N -0.40 3.57 0.23 3.13 0.00 -1.26 -4.97 121.76 122.07 2bo7 s ALA 216 Ca 0.20 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 2bo7 s ALA 216 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2bo7 s ALA 216 CO -0.06 -0.78 0.31 -2.39 0.00 0.00 0.00 175.76 172.84 2bo7 n HIS 217 N 4.76 -1.05 -2.05 0.00 -0.00 -1.26 0.50 115.22 116.12 2bo7 n HIS 217 Ca 0.12 -1.54 -0.41 0.00 -0.00 0.00 0.00 57.72 55.89 2bo7 n HIS 217 Cb 0.43 0.35 -0.02 0.00 -0.00 0.00 0.00 29.99 30.74 2bo7 n HIS 217 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2bo7 s ARG 218 N -2.54 4.29 -0.26 -1.40 3.52 -1.25 -4.94 118.95 116.37 2bo7 s ARG 218 Ca 0.19 2.27 -0.00 0.00 -0.13 0.00 0.00 55.73 58.06 2bo7 s ARG 218 Cb -0.00 -3.11 0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2bo7 s ARG 218 CO 0.14 -0.37 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.68 2bo7 s LEU 219 N -0.62 3.34 0.00 -0.88 1.43 -1.26 -5.12 118.68 115.57 2bo7 s LEU 219 Ca 0.57 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2bo7 s LEU 219 Cb -0.41 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2bo7 s LEU 219 CO 0.45 -0.16 0.00 0.47 0.23 0.00 0.00 176.35 177.33 2bo7 n ASP 225 N 4.60 0.00 -0.34 2.29 9.92 -1.26 -5.28 116.55 126.48 2bo7 n ASP 225 Ca -0.15 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.09 2bo7 n ASP 225 Cb 0.45 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.04 2bo7 n ASP 225 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2bo7 h LEU 226 N 0.00 1.04 -0.00 0.64 5.85 -2.05 -1.73 115.31 119.06 2bo7 h LEU 226 Ca 0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo7 h LEU 226 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2bo7 h LEU 226 CO 0.00 0.74 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.72 2bo7 h ARG 227 N 1.22 -0.05 -0.45 1.25 2.43 -2.02 0.25 114.38 117.01 2bo7 h ARG 227 Ca 0.35 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2bo7 h ARG 227 Cb -0.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2bo7 h ARG 227 CO -0.09 -0.04 0.27 1.15 -1.51 0.00 0.00 179.97 179.75 2bo7 h THR 228 N -0.06 1.05 -0.77 0.20 2.02 -1.96 -1.25 112.91 112.15 2bo7 h THR 228 Ca 0.01 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2bo7 h THR 228 Cb 0.07 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2bo7 h THR 228 CO -0.04 0.10 0.28 -0.03 0.37 0.00 0.00 175.52 176.21 2bo7 h MET 229 N 0.54 1.16 0.14 6.66 1.85 -1.04 -1.12 114.93 123.11 2bo7 h MET 229 Ca 0.18 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 2bo7 h MET 229 Cb 0.01 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 31.86 2bo7 h MET 229 CO -0.08 0.96 -0.07 1.25 -0.40 0.00 0.00 176.91 178.57 2bo7 h LEU 230 N 1.12 -0.16 -0.71 3.39 5.85 -0.25 -1.04 115.31 123.52 2bo7 h LEU 230 Ca 0.25 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 2bo7 h LEU 230 Cb 0.25 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2bo7 h LEU 230 CO -0.02 -0.09 -0.02 -0.37 -0.34 0.00 0.00 178.44 177.60 2bo7 h VAL 231 N -0.21 1.26 -0.05 1.05 -1.51 -0.88 -1.38 116.25 114.53 2bo7 h VAL 231 Ca -0.02 -1.14 -0.16 0.00 -1.23 0.00 0.00 66.70 64.15 2bo7 h VAL 231 Cb 0.16 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 2bo7 h VAL 231 CO 0.03 0.41 -0.69 -0.33 -1.23 0.00 0.00 177.57 175.76 2bo7 h GLU 232 N 0.89 0.24 -0.43 5.19 5.08 -1.15 0.30 114.58 124.70 2bo7 h GLU 232 Ca 0.16 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2bo7 h GLU 232 Cb 0.55 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2bo7 h GLU 232 CO 0.03 0.83 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 2bo7 h PHE 234 N 0.55 0.56 -0.76 0.00 3.57 -1.06 -2.68 116.94 117.13 2bo7 h PHE 234 Ca 0.13 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2bo7 h PHE 234 Cb 0.34 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2bo7 h PHE 234 CO 0.02 0.47 0.46 0.00 -2.23 0.00 0.00 178.31 177.03 2bo7 h ALA 235 N 1.04 1.02 -0.17 2.41 0.00 -0.81 0.50 119.26 123.25 2bo7 h ALA 235 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bo7 h ALA 235 Cb 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2bo7 h ALA 235 CO -0.02 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.24 2bo7 h ALA 236 N 1.36 -0.10 -0.49 0.00 0.00 -1.04 0.26 119.26 119.25 2bo7 h ALA 236 Ca 0.32 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2bo7 h ALA 236 Cb 0.13 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bo7 h ALA 236 CO -0.16 -0.63 0.29 0.82 0.00 0.00 0.00 179.25 179.57 2bo7 h ILE 237 N -0.22 1.16 -0.86 0.00 2.04 -0.97 -2.63 117.51 116.02 2bo7 h ILE 237 Ca 0.11 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2bo7 h ILE 237 Cb 0.39 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2bo7 h ILE 237 CO -0.30 0.16 0.53 -0.61 0.00 0.00 0.00 178.15 177.92 2bo7 h GLN 238 N 0.65 0.91 0.00 2.37 4.15 -0.22 -1.06 115.11 121.92 2bo7 h GLN 238 Ca 0.18 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2bo7 h GLN 238 Cb 0.00 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 2bo7 h GLN 238 CO -0.03 0.60 -0.01 0.66 -1.93 0.00 0.00 178.83 178.12 2bo7 h SER 239 N 0.94 0.00 -0.00 -0.69 4.64 -0.60 -2.05 113.55 115.78 2bo7 h SER 239 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2bo7 h SER 239 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2bo7 h SER 239 CO -0.19 0.01 -0.10 0.18 -0.87 0.00 0.00 176.83 175.86 2bo7 n LEU 240 N -3.13 2.30 0.32 5.97 4.77 -0.43 -4.65 117.00 122.16 2bo7 n LEU 240 Ca -0.00 -0.77 0.20 0.00 -0.03 0.00 0.00 56.01 55.40 2bo7 n LEU 240 Cb 0.25 -0.01 1.10 0.00 -2.33 0.00 0.00 43.42 42.43 2bo7 n LEU 240 CO 0.26 0.39 1.17 0.06 -1.33 0.00 0.00 177.39 177.94 2bo7 h GLN 241 N 3.46 0.00 -0.31 3.23 3.07 -1.08 -0.83 115.11 122.64 2bo7 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo7 h GLN 241 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2bo7 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo7 n HIS 242 N -3.35 0.39 -2.23 0.06 8.25 -1.26 -4.96 115.22 112.11 2bo7 n HIS 242 Ca -0.03 -0.19 -0.37 0.00 -0.26 0.00 0.00 57.72 56.87 2bo7 n HIS 242 Cb 0.09 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2bo7 n HIS 242 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bo7 s GLU 243 N -1.61 3.68 -0.15 -0.41 0.41 -0.32 -5.04 118.70 115.26 2bo7 s GLU 243 Ca 0.37 1.78 -0.06 0.00 -0.41 0.00 0.00 54.97 56.65 2bo7 s GLU 243 Cb 0.22 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 30.18 2bo7 s GLU 243 CO 0.31 -0.62 0.05 0.08 -0.49 0.00 0.00 175.26 174.59 2bo7 s VAL 244 N -1.56 4.68 -0.11 2.63 1.01 -1.26 -5.07 120.40 120.72 2bo7 s VAL 244 Ca 0.65 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2bo7 s VAL 244 Cb -0.29 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2bo7 s VAL 244 CO 0.34 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 175.14 2bo7 s VAL 245 N -0.16 1.40 1.23 2.92 1.01 -1.26 -5.06 120.40 120.47 2bo7 s VAL 245 Ca 0.07 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2bo7 s VAL 245 Cb -0.12 -1.29 0.26 0.00 0.00 0.00 0.00 36.38 35.22 2bo7 s VAL 245 CO 0.01 0.42 0.63 0.61 0.00 0.00 0.00 175.10 176.77 2bo7 n GLY 246 N 4.28 -2.71 3.76 4.51 0.00 -1.26 -4.94 105.19 108.83 2bo7 n GLY 246 Ca -0.19 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2bo7 n GLY 246 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bo7 s GLN 247 N -4.18 3.08 0.11 1.61 -2.07 -1.26 -4.79 119.66 112.16 2bo7 s GLN 247 Ca 0.61 1.76 -0.21 0.00 -1.82 0.00 0.00 55.36 55.70 2bo7 s GLN 247 Cb -0.16 -1.95 -0.12 0.00 -1.09 0.00 0.00 33.01 29.68 2bo7 s GLN 247 CO 0.60 -1.10 0.44 -2.30 -1.32 0.00 0.00 175.29 171.60 2bo7 n PRO 248 N -1.53 0.00 -0.98 9.60 -0.02 -1.26 -5.00 135.00 135.81 2bo7 n PRO 248 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 2bo7 n PRO 248 Cb 0.50 -0.76 0.03 0.00 -0.02 0.00 0.00 33.50 33.25 2bo7 n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo7 n ALA 249 N 0.21 0.01 -1.89 3.55 0.00 -1.26 -5.05 120.51 116.08 2bo7 n ALA 249 Ca 0.13 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2bo7 n ALA 249 Cb 0.15 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 2bo7 n ALA 249 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bo7 s ILE 250 N -0.55 2.74 -0.18 0.00 1.01 -1.26 -4.95 121.20 118.01 2bo7 s ILE 250 Ca 0.14 0.39 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 2bo7 s ILE 250 Cb -0.01 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.30 2bo7 s ILE 250 CO 0.09 0.01 0.25 -2.28 0.00 0.00 0.00 174.94 173.01 2bo7 s HIS 251 N 1.95 -0.37 0.07 3.97 2.46 -1.26 -0.67 115.29 121.44 2bo7 s HIS 251 Ca 0.73 0.51 0.06 0.00 0.47 0.00 0.00 55.06 56.83 2bo7 s HIS 251 Cb -0.43 -0.23 -0.03 0.00 -0.13 0.00 0.00 32.58 31.77 2bo7 s HIS 251 CO 0.32 -0.54 -0.15 1.03 -2.47 0.00 0.00 174.74 172.93 2bo7 s ARG 252 N 2.38 0.89 -0.04 2.88 0.52 -0.45 -5.00 118.95 120.12 2bo7 s ARG 252 Ca 0.06 -0.97 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2bo7 s ARG 252 Cb -0.15 -0.95 0.02 0.00 0.52 0.00 0.00 34.95 34.40 2bo7 s ARG 252 CO -0.11 0.22 -0.04 1.14 0.02 0.00 0.00 175.30 176.52 2bo7 s GLN 253 N -1.69 0.82 0.28 3.54 -2.07 -1.26 -0.37 119.66 118.90 2bo7 s GLN 253 Ca 0.00 -0.11 -0.30 0.00 -1.82 0.00 0.00 55.36 53.13 2bo7 s GLN 253 Cb -0.10 -0.82 -0.13 0.00 -1.09 0.00 0.00 33.01 30.87 2bo7 s GLN 253 CO 0.02 -0.07 1.33 -1.91 -1.32 0.00 0.00 175.29 173.34 2bo7 n GLU 254 N 4.00 2.00 -2.11 9.60 2.13 0.63 -4.88 120.64 132.01 2bo7 n GLU 254 Ca -0.25 0.71 -0.42 0.00 0.66 0.00 0.00 57.16 57.85 2bo7 n GLU 254 Cb 0.51 -2.31 -0.03 0.00 0.27 0.00 0.00 31.44 29.88 2bo7 n GLU 254 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bo7 s HIS 255 N -0.50 3.01 0.46 4.31 5.65 -1.26 -4.70 115.29 122.26 2bo7 s HIS 255 Ca 0.63 0.78 -0.22 0.00 0.25 0.00 0.00 55.06 56.50 2bo7 s HIS 255 Cb -0.63 -3.76 -0.08 0.00 -1.18 0.00 0.00 32.58 26.94 2bo7 s HIS 255 CO 0.55 -2.77 1.11 -1.25 -0.65 0.00 0.00 174.74 171.72 2bo7 s PRO 256 N 1.60 3.81 0.74 2.88 0.04 -1.26 -4.95 135.00 137.86 2bo7 s PRO 256 Ca 0.67 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 2bo7 s PRO 256 Cb -0.37 -2.32 0.10 0.00 0.04 0.00 0.00 34.50 31.94 2bo7 s PRO 256 CO 0.30 -0.47 1.04 -1.01 0.04 0.00 0.00 177.00 176.90 2bo7 s HIS 257 N -1.69 2.39 0.48 0.56 3.76 -1.26 -5.05 115.29 114.49 2bo7 s HIS 257 Ca 0.64 0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 55.53 2bo7 s HIS 257 Cb -0.24 -3.26 -0.07 0.00 1.11 0.00 0.00 32.58 30.12 2bo7 s HIS 257 CO 0.29 -1.63 1.27 1.03 -0.85 0.00 0.00 174.74 174.85 2bo7 s ARG 258 N -5.28 3.59 0.34 1.40 0.52 -1.26 -4.95 118.95 113.31 2bo7 s ARG 258 Ca 0.63 2.04 -0.29 0.00 -0.52 0.00 0.00 55.73 57.60 2bo7 s ARG 258 Cb -0.08 -2.44 -0.12 0.00 0.52 0.00 0.00 34.95 32.83 2bo7 s ARG 258 CO 0.45 -0.77 1.45 0.28 0.02 0.00 0.00 175.30 176.73 2bo7 n VAL 259 N -0.53 1.72 -1.76 3.52 0.31 -1.26 -4.95 118.33 115.38 2bo7 n VAL 259 Ca 0.07 -0.43 -0.40 0.00 -0.01 0.00 0.00 64.34 63.58 2bo7 n VAL 259 Cb 0.46 -1.82 0.03 0.00 -0.91 0.00 0.00 33.84 31.60 2bo7 n VAL 259 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bo7 n PRO 260 N 0.94 2.10 0.01 5.55 -0.02 -1.26 -4.86 135.00 137.46 2bo7 n PRO 260 Ca 0.05 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2bo7 n PRO 260 Cb 0.37 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 2bo7 n PRO 260 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bo7 h VAL 261 N 2.05 0.63 -0.22 -1.45 2.07 -1.99 -1.95 116.25 115.39 2bo7 h VAL 261 Ca -0.51 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2bo7 h VAL 261 Cb 1.28 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2bo7 h VAL 261 CO 0.60 0.00 0.20 1.12 0.02 0.00 0.00 177.57 179.51 2bo7 h HIS 262 N -0.19 0.00 0.12 1.57 2.07 -1.94 -0.16 115.15 116.62 2bo7 h HIS 262 Ca 0.08 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.39 2bo7 h HIS 262 Cb 0.30 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.29 2bo7 h HIS 262 CO -0.24 0.00 -0.98 0.82 -3.07 0.00 0.00 177.93 174.47 2bo7 h ILE 263 N 0.00 1.35 -0.05 6.12 2.04 -1.81 -3.29 117.51 121.86 2bo7 h ILE 263 Ca 0.11 -2.46 0.01 0.00 1.00 0.00 0.00 64.86 63.52 2bo7 h ILE 263 Cb 0.50 3.01 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2bo7 h ILE 263 CO -0.00 0.69 0.04 0.00 0.00 0.00 0.00 178.15 178.88 2bo7 h ALA 264 N 0.01 1.86 -0.94 1.87 0.00 -0.61 -3.02 119.26 118.42 2bo7 h ALA 264 Ca -0.20 -0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.24 2bo7 h ALA 264 Cb 1.62 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 19.13 2bo7 h ALA 264 CO 0.09 -0.07 0.58 0.39 0.00 0.00 0.00 179.25 180.25 2bo7 n GLU 265 N -4.24 2.39 -4.41 0.00 1.02 -0.15 -4.75 120.64 110.49 2bo7 n GLU 265 Ca -0.02 -3.03 -0.22 0.00 -0.02 0.00 0.00 57.16 53.88 2bo7 n GLU 265 Cb 0.14 -2.17 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 2bo7 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo7 s ARG 266 N -3.27 1.52 -0.26 3.49 1.70 -1.14 -5.00 118.95 115.98 2bo7 s ARG 266 Ca 0.56 -1.68 -0.07 0.00 -0.47 0.00 0.00 55.73 54.08 2bo7 s ARG 266 Cb 0.47 -1.50 -0.01 0.00 -0.57 0.00 0.00 34.95 33.34 2bo7 s ARG 266 CO 0.11 0.27 0.06 0.08 -1.08 0.00 0.00 175.30 174.74 2bo7 s VAL 267 N -2.64 4.07 0.65 4.99 1.01 -1.26 -4.75 120.40 122.47 2bo7 s VAL 267 Ca 0.26 -0.41 0.23 0.00 0.00 0.00 0.00 61.98 62.06 2bo7 s VAL 267 Cb -0.03 -2.97 0.25 0.00 0.00 0.00 0.00 36.38 33.62 2bo7 s VAL 267 CO 0.11 0.25 1.67 1.23 0.00 0.00 0.00 175.10 178.36 2bo7 h GLY 268 N 8.23 0.00 -2.37 4.51 0.00 -1.95 -3.46 103.07 108.03 2bo7 h GLY 268 Ca -0.36 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.22 2bo7 h GLY 268 CO 0.59 0.00 0.69 -2.52 0.00 0.00 0.00 176.54 175.30 2bo7 s TYR 269 N -4.18 -0.05 -0.53 5.60 1.13 -1.26 -4.92 117.35 113.14 2bo7 s TYR 269 Ca -0.03 -0.17 -0.21 0.00 -1.41 0.00 0.00 57.07 55.26 2bo7 s TYR 269 Cb 0.08 0.60 0.06 0.00 -1.10 0.00 0.00 41.96 41.60 2bo7 s TYR 269 CO 0.27 -0.55 0.74 0.34 -2.51 0.00 0.00 175.55 173.83 2bo7 s ASP 270 N -3.11 6.25 0.07 -0.18 3.68 -1.26 -4.96 116.67 117.17 2bo7 s ASP 270 Ca 0.16 -0.77 -0.27 0.00 2.13 0.00 0.00 52.55 53.80 2bo7 s ASP 270 Cb 0.01 -2.34 -0.17 0.00 -1.45 0.00 0.00 42.92 38.98 2bo7 s ASP 270 CO -0.00 -1.02 1.63 0.58 0.13 0.00 0.00 175.17 176.49 2bo7 h VAL 271 N 5.92 0.75 -0.54 1.11 2.07 -1.99 -1.77 116.25 121.80 2bo7 h VAL 271 Ca -0.27 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.24 2bo7 h VAL 271 Cb 1.09 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2bo7 h VAL 271 CO 1.02 0.02 0.05 -0.08 0.02 0.00 0.00 177.57 178.60 2bo7 h GLU 272 N -0.41 0.16 -0.72 1.57 4.81 -1.99 0.37 114.58 118.36 2bo7 h GLU 272 Ca -0.04 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2bo7 h GLU 272 Cb 0.31 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2bo7 h GLU 272 CO 0.06 0.11 0.25 0.00 -0.73 0.00 0.00 179.01 178.70 2bo7 h ALA 273 N 1.46 1.08 -0.37 2.92 0.00 -1.97 -0.61 119.26 121.76 2bo7 h ALA 273 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bo7 h ALA 273 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2bo7 h ALA 273 CO -0.41 0.64 0.12 1.15 0.00 0.00 0.00 179.25 180.75 2bo7 h THR 274 N 1.06 1.21 -0.68 0.00 2.02 -0.24 0.77 112.91 117.06 2bo7 h THR 274 Ca 0.24 -0.67 0.04 0.00 0.77 0.00 0.00 66.41 66.79 2bo7 h THR 274 Cb 0.26 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2bo7 h THR 274 CO -0.01 0.23 0.41 -0.07 0.37 0.00 0.00 175.52 176.45 2bo7 h LEU 275 N 0.45 0.66 -0.13 2.58 3.38 -0.72 -1.97 115.31 119.55 2bo7 h LEU 275 Ca 0.12 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bo7 h LEU 275 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bo7 h LEU 275 CO -0.01 0.45 0.06 -0.74 0.09 0.00 0.00 178.44 178.29 2bo7 h HIS 276 N 0.79 0.11 0.00 1.13 2.76 -0.73 -2.92 115.15 116.30 2bo7 h HIS 276 Ca 0.28 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2bo7 h HIS 276 Cb 0.07 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2bo7 h HIS 276 CO -0.05 0.07 -0.04 -0.09 -1.30 0.00 0.00 177.93 176.52 2bo7 h ARG 277 N 0.14 0.00 0.00 5.26 9.65 -0.31 -0.33 114.38 128.78 2bo7 h ARG 277 Ca 0.05 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2bo7 h ARG 277 Cb 0.01 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2bo7 h ARG 277 CO -0.04 0.04 -0.06 1.25 2.80 0.00 0.00 179.97 183.96 2bo7 h LEU 278 N 0.00 0.00 -2.63 3.80 5.85 -1.17 -2.47 115.31 118.70 2bo7 h LEU 278 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo7 h LEU 278 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2bo7 h LEU 278 CO 0.00 0.06 0.00 0.23 -0.34 0.00 0.00 178.44 178.39 2bo7 n MET 279 N -3.34 2.67 -4.23 1.25 2.81 -0.13 -4.75 117.12 111.40 2bo7 n MET 279 Ca -0.01 -2.57 -0.25 0.00 -1.81 0.00 0.00 57.70 53.05 2bo7 n MET 279 Cb 0.22 -1.56 -0.08 0.00 -0.71 0.00 0.00 33.22 31.09 2bo7 n MET 279 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bo7 s GLN 280 N -1.15 2.17 -1.46 0.03 -0.21 -0.93 -4.70 119.66 113.41 2bo7 s GLN 280 Ca 0.47 -1.89 -0.10 0.00 0.02 0.00 0.00 55.36 53.85 2bo7 s GLN 280 Cb 0.25 -1.92 0.06 0.00 1.00 0.00 0.00 33.01 32.40 2bo7 s GLN 280 CO 0.33 -0.10 0.79 0.72 -2.12 0.00 0.00 175.29 174.91 2bo7 n HIS 281 N -1.18 -2.16 -1.95 0.91 8.25 -1.26 -4.97 115.22 112.86 2bo7 n HIS 281 Ca -0.02 0.72 -0.30 0.00 -0.26 0.00 0.00 57.72 57.86 2bo7 n HIS 281 Cb 0.65 -3.94 0.04 0.00 1.12 0.00 0.00 29.99 27.86 2bo7 n HIS 281 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bo7 s TRP 282 N -3.18 3.38 -0.26 4.41 0.52 -1.26 -5.03 118.94 117.51 2bo7 s TRP 282 Ca 0.51 1.05 -0.23 0.00 0.02 0.00 0.00 56.10 57.44 2bo7 s TRP 282 Cb -0.25 -2.96 0.07 0.00 -1.15 0.00 0.00 33.47 29.18 2bo7 s TRP 282 CO 0.63 -1.04 0.70 0.99 0.02 0.00 0.00 176.95 178.24 2bo7 s THR 283 N -3.28 -0.00 0.32 2.01 2.01 -1.26 -5.04 115.64 110.39 2bo7 s THR 283 Ca 0.57 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.59 2bo7 s THR 283 Cb -0.11 -0.97 0.28 0.00 0.01 0.00 0.00 72.50 71.71 2bo7 s THR 283 CO 0.51 0.00 1.94 -0.65 -0.69 0.00 0.00 174.62 175.73 2bo7 h PRO 284 N 5.27 0.94 -0.49 4.92 0.11 -2.00 -1.45 132.00 139.30 2bo7 h PRO 284 Ca -0.29 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 2bo7 h PRO 284 Cb 1.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2bo7 h PRO 284 CO 0.08 0.62 0.10 -0.09 -0.21 0.00 0.00 178.00 178.50 2bo7 h ARG 285 N 0.97 0.76 -0.71 1.05 2.43 -1.99 -1.49 114.38 115.40 2bo7 h ARG 285 Ca 0.34 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2bo7 h ARG 285 Cb 0.13 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2bo7 h ARG 285 CO -0.11 0.70 0.29 1.96 -1.51 0.00 0.00 179.97 181.30 2bo7 h GLN 286 N 0.73 1.05 -0.60 0.20 4.20 -1.63 -0.01 115.11 119.05 2bo7 h GLN 286 Ca 0.16 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2bo7 h GLN 286 Cb 0.31 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2bo7 h GLN 286 CO 0.00 0.87 0.26 0.28 -0.67 0.00 0.00 178.83 179.56 2bo7 h VAL 287 N 1.01 1.21 -0.12 -0.54 2.07 -0.85 -2.70 116.25 116.33 2bo7 h VAL 287 Ca 0.24 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2bo7 h VAL 287 Cb 0.20 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2bo7 h VAL 287 CO -0.02 0.25 -0.12 -0.08 0.02 0.00 0.00 177.57 177.62 2bo7 h GLU 288 N 0.85 0.29 -0.95 1.57 4.81 -0.89 -3.17 114.58 117.10 2bo7 h GLU 288 Ca 0.21 -0.16 0.23 0.00 -0.13 0.00 0.00 59.36 59.51 2bo7 h GLU 288 Cb 0.14 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2bo7 h GLU 288 CO -0.02 0.70 0.64 -0.07 -0.73 0.00 0.00 179.01 179.52 2bo7 h LEU 289 N -0.11 0.33 -2.78 1.64 4.07 -0.81 -0.03 115.31 117.63 2bo7 h LEU 289 Ca 0.02 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2bo7 h LEU 289 Cb 0.65 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.38 2bo7 h LEU 289 CO 0.03 0.11 0.02 -0.07 -1.08 0.00 0.00 178.44 177.45 2bo7 h LEU 290 N 0.32 0.00 -2.08 1.67 3.38 -1.45 -1.10 115.31 116.05 2bo7 h LEU 290 Ca 0.50 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.53 2bo7 h LEU 290 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2bo7 h LEU 290 CO -0.17 0.00 0.34 -0.08 0.09 0.00 0.00 178.44 178.61 2bo7 h GLU 291 N 0.00 0.00 -0.00 1.13 4.57 -1.14 -1.21 114.58 117.93 2bo7 h GLU 291 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo7 h GLU 291 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2bo7 h GLU 291 CO 0.00 0.00 -0.03 1.28 -1.18 0.00 0.00 179.01 179.08 2bo7 n LEU 292 N -3.41 0.07 -4.82 1.64 4.77 -0.42 -4.89 117.00 109.94 2bo7 n LEU 292 Ca 0.02 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 2bo7 n LEU 292 Cb 0.45 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2bo7 n LEU 292 CO 0.22 0.01 -0.18 -0.36 -1.33 0.00 0.00 177.39 175.76 2bo7 s PHE 293 N -2.68 3.11 0.68 -1.77 0.40 -0.46 -4.97 117.98 112.30 2bo7 s PHE 293 Ca 0.25 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.31 2bo7 s PHE 293 Cb 0.20 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.30 2bo7 s PHE 293 CO 0.49 0.52 0.98 0.25 0.70 0.00 0.00 175.22 178.15 2bo7 n THR 294 N -1.03 3.27 -0.08 0.64 -2.24 -1.26 -4.57 114.28 109.01 2bo7 n THR 294 Ca -0.08 -0.42 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 2bo7 n THR 294 Cb 0.57 -1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 2bo7 n THR 294 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo7 h THR 295 N 0.02 0.41 -0.84 4.28 2.02 -1.97 -0.68 112.91 116.15 2bo7 h THR 295 Ca -0.48 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.86 2bo7 h THR 295 Cb 1.35 0.41 -0.10 0.00 -1.74 0.00 0.00 68.15 68.07 2bo7 h THR 295 CO 0.48 0.00 0.40 -0.65 0.37 0.00 0.00 175.52 176.12 2bo7 h PRO 296 N -0.19 0.52 -0.01 6.66 0.11 -1.98 0.18 132.00 137.30 2bo7 h PRO 296 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2bo7 h PRO 296 Cb 0.44 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2bo7 h PRO 296 CO -0.42 0.35 -0.02 0.28 -0.21 0.00 0.00 178.00 177.98 2bo7 h VAL 297 N 0.54 1.46 -0.06 3.15 2.07 -1.71 0.16 116.25 121.85 2bo7 h VAL 297 Ca 0.47 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2bo7 h VAL 297 Cb 0.72 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 2bo7 h VAL 297 CO -0.40 0.36 -0.11 -0.09 0.02 0.00 0.00 177.57 177.34 2bo7 h ARG 298 N -0.53 -0.16 -0.42 1.57 2.43 -0.51 0.94 114.38 117.70 2bo7 h ARG 298 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2bo7 h ARG 298 Cb 0.60 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2bo7 h ARG 298 CO 0.00 -0.11 0.16 0.93 -1.51 0.00 0.00 179.97 179.45 2bo7 h GLU 299 N -0.17 0.63 0.12 0.20 4.39 -0.70 -2.26 114.58 116.79 2bo7 h GLU 299 Ca 0.06 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2bo7 h GLU 299 Cb 0.25 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2bo7 h GLU 299 CO -0.16 0.59 -0.40 0.78 -1.16 0.00 0.00 179.01 178.66 2bo7 h GLY 300 N 0.54 -0.80 1.81 -3.84 0.00 -0.18 -2.39 103.07 98.21 2bo7 h GLY 300 Ca 0.14 0.48 -0.09 0.00 0.00 0.00 0.00 47.33 47.85 2bo7 h GLY 300 CO -0.01 -0.27 -0.35 -2.00 0.00 0.00 0.00 176.54 173.92 2bo7 h LEU 301 N -0.63 0.23 -1.10 3.11 6.46 -0.79 -2.23 115.31 120.35 2bo7 h LEU 301 Ca 0.02 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2bo7 h LEU 301 Cb 0.66 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2bo7 h LEU 301 CO -0.23 0.57 0.26 0.03 -0.62 0.00 0.00 178.44 178.45 2bo7 h ARG 302 N 0.19 0.90 -0.76 1.25 3.08 -1.21 -2.23 114.38 115.59 2bo7 h ARG 302 Ca 0.02 -0.13 0.17 0.00 0.07 0.00 0.00 59.98 60.11 2bo7 h ARG 302 Cb 0.71 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2bo7 h ARG 302 CO 0.05 0.72 0.52 1.15 -1.07 0.00 0.00 179.97 181.34 2bo7 h THR 303 N 0.89 0.75 0.00 2.04 2.02 -0.88 -2.09 112.91 115.64 2bo7 h THR 303 Ca 0.21 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2bo7 h THR 303 Cb 0.15 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2bo7 h THR 303 CO -0.02 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2bo7 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.54 -3.35 115.11 114.41 2bo7 h GLN 305 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2bo7 h GLN 305 Cb 0.03 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 2bo7 h GLN 305 CO 0.00 0.52 -2.23 0.54 -0.67 0.00 0.00 178.83 176.99 2bo7 n ARG 306 N -3.80 0.52 -3.68 1.46 1.74 0.29 -4.97 116.66 108.21 2bo7 n ARG 306 Ca -0.01 0.15 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 2bo7 n ARG 306 Cb 0.55 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.53 2bo7 n ARG 306 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bo7 s ARG 307 N -2.42 0.87 0.21 5.56 1.70 -0.54 -5.12 118.95 119.20 2bo7 s ARG 307 Ca -0.29 -0.27 -0.31 0.00 -0.47 0.00 0.00 55.73 54.39 2bo7 s ARG 307 Cb 0.09 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.75 2bo7 s ARG 307 CO 0.47 -0.28 1.51 -2.14 -1.08 0.00 0.00 175.30 173.78 2bo7 s PRO 308 N -2.08 4.23 -0.03 3.89 0.02 -1.26 -3.11 135.00 136.66 2bo7 s PRO 308 Ca -0.08 2.35 -0.03 0.00 0.02 0.00 0.00 61.00 63.26 2bo7 s PRO 308 Cb -0.02 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.38 2bo7 s PRO 308 CO 0.00 -0.53 0.08 0.00 -0.33 0.00 0.00 177.00 176.22 2bo7 s ALA 309 N 0.59 -0.20 0.00 -1.55 0.00 -1.26 -4.96 121.76 114.38 2bo7 s ALA 309 Ca 0.65 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2bo7 s ALA 309 Cb -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2bo7 s ALA 309 CO 0.37 -0.04 0.00 1.97 0.00 0.00 0.00 175.76 178.06 2bo7 n PHE 310 N 3.05 0.00 -0.25 0.00 1.16 -1.26 -4.87 117.46 115.29 2bo7 n PHE 310 Ca -0.12 0.00 0.25 0.00 -1.87 0.00 0.00 57.45 55.70 2bo7 n PHE 310 Cb 0.59 0.00 0.61 0.00 -1.61 0.00 0.00 39.48 39.07 2bo7 n PHE 310 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2bo7 h ASN 311 N 0.00 0.24 0.31 5.98 2.35 -1.96 -0.77 115.58 121.74 2bo7 h ASN 311 Ca 0.00 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2bo7 h ASN 311 Cb 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2bo7 h ASN 311 CO 0.00 0.07 -0.12 2.19 -1.65 0.00 0.00 177.43 177.92 2bo7 h PHE 312 N 0.23 0.00 -1.24 1.19 -0.00 -1.93 -3.35 116.94 111.84 2bo7 h PHE 312 Ca 0.50 0.00 -0.75 0.00 -0.00 0.00 0.00 57.97 57.72 2bo7 h PHE 312 Cb 1.55 0.00 -0.13 0.00 -0.00 0.00 0.00 35.95 37.37 2bo7 h PHE 312 CO -0.00 0.12 2.29 -0.12 -0.00 0.00 0.00 178.31 180.61 2bo7 n MET 313 N -3.76 4.37 -0.96 6.09 1.56 -0.30 -4.74 117.12 119.38 2bo7 n MET 313 Ca -0.02 -3.50 -0.15 0.00 -0.27 0.00 0.00 57.70 53.76 2bo7 n MET 313 Cb 0.23 -2.70 0.11 0.00 2.15 0.00 0.00 33.22 33.01 2bo7 n MET 313 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bo7 n ASP 314 N 2.22 -0.02 -0.25 6.12 5.68 -1.26 -4.63 116.55 124.42 2bo7 n ASP 314 Ca 0.56 -1.23 -0.08 0.00 -0.50 0.00 0.00 54.79 53.54 2bo7 n ASP 314 Cb 0.28 -0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 39.69 2bo7 n ASP 314 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2bo7 h GLU 315 N 0.00 -0.18 -0.25 0.11 4.81 -1.97 -0.42 114.58 116.68 2bo7 h GLU 315 Ca -0.22 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.85 2bo7 h GLU 315 Cb 0.61 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2bo7 h GLU 315 CO 0.16 -0.12 -0.51 0.52 -0.73 0.00 0.00 179.01 178.33 2bo7 h MET 316 N -0.18 0.72 -0.89 1.92 2.86 -1.96 -2.49 114.93 114.91 2bo7 h MET 316 Ca 0.19 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2bo7 h MET 316 Cb 0.55 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2bo7 h MET 316 CO -0.75 1.06 0.59 0.00 1.06 0.00 0.00 176.91 178.86 2bo7 h ALA 317 N 0.86 1.39 -0.47 6.32 0.00 -1.80 -1.88 119.26 123.68 2bo7 h ALA 317 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2bo7 h ALA 317 Cb 1.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2bo7 h ALA 317 CO 0.11 0.55 -0.16 2.35 0.00 0.00 0.00 179.25 182.09 2bo7 h TRP 318 N 1.18 1.02 -0.47 0.00 2.91 -0.73 -1.00 115.95 118.85 2bo7 h TRP 318 Ca 0.34 -0.22 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 2bo7 h TRP 318 Cb -0.09 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.30 2bo7 h TRP 318 CO -0.00 0.99 -0.01 0.00 -1.03 0.00 0.00 178.44 178.40 2bo7 h ALA 319 N 1.01 0.64 -0.43 2.65 0.00 -1.11 0.19 119.26 122.22 2bo7 h ALA 319 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2bo7 h ALA 319 Cb 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2bo7 h ALA 319 CO 0.05 0.45 0.26 0.00 0.00 0.00 0.00 179.25 180.01 2bo7 h ALA 320 N 0.92 0.55 -0.87 0.00 0.00 -1.17 -2.35 119.26 116.33 2bo7 h ALA 320 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo7 h ALA 320 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2bo7 h ALA 320 CO 0.03 -0.06 0.51 1.15 0.00 0.00 0.00 179.25 180.88 2bo7 h THR 321 N 0.53 1.25 -0.58 0.00 2.02 -0.66 -2.71 112.91 112.75 2bo7 h THR 321 Ca 0.17 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2bo7 h THR 321 Cb -0.00 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 2bo7 h THR 321 CO -0.07 0.27 0.28 0.22 0.37 0.00 0.00 175.52 176.58 2bo7 h TYR 322 N 1.21 0.83 -0.72 3.16 3.20 -0.20 -0.73 116.97 123.73 2bo7 h TYR 322 Ca 0.31 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2bo7 h TYR 322 Cb -0.02 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 2bo7 h TYR 322 CO 0.01 0.64 0.31 0.45 -1.64 0.00 0.00 178.16 177.93 2bo7 h HIS 323 N 0.79 1.06 -0.35 -3.82 3.86 -1.13 0.49 115.15 116.06 2bo7 h HIS 323 Ca 0.20 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2bo7 h HIS 323 Cb 0.12 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2bo7 h HIS 323 CO -0.00 0.81 0.14 0.28 0.86 0.00 0.00 177.93 180.01 2bo7 h VAL 324 N 1.01 1.19 -0.19 2.45 2.07 -1.27 -2.36 116.25 119.16 2bo7 h VAL 324 Ca 0.24 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2bo7 h VAL 324 Cb 0.17 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bo7 h VAL 324 CO -0.02 0.21 0.06 -0.07 0.02 0.00 0.00 177.57 177.76 2bo7 h LEU 325 N 0.42 0.05 -1.78 2.57 3.38 -0.85 -0.67 115.31 118.44 2bo7 h LEU 325 Ca 0.12 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.31 2bo7 h LEU 325 Cb 0.19 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bo7 h LEU 325 CO -0.01 0.06 0.55 -0.07 0.09 0.00 0.00 178.44 179.06 2bo7 h LEU 326 N 0.14 0.19 0.00 1.67 3.38 -0.65 0.18 115.31 120.22 2bo7 h LEU 326 Ca 0.08 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2bo7 h LEU 326 Cb 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2bo7 h LEU 326 CO -0.09 0.08 -1.73 1.21 0.09 0.00 0.00 178.44 178.00 2bo7 n GLU 327 N -4.40 0.64 0.00 1.13 2.13 -0.75 -4.62 120.64 114.77 2bo7 n GLU 327 Ca 0.16 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2bo7 n GLU 327 Cb 0.74 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2bo7 n GLU 327 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2bo7 n HIS 328 N -2.71 0.00 -1.68 4.31 8.25 -0.33 -5.04 115.22 118.02 2bo7 n HIS 328 Ca -0.13 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.89 2bo7 n HIS 328 Cb 0.83 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.91 2bo7 n HIS 328 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bo7 n PHE 329 N -1.28 2.48 -3.47 4.41 7.35 0.59 -4.95 117.46 122.60 2bo7 n PHE 329 Ca 0.00 -0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 2bo7 n PHE 329 Cb 0.00 -2.67 -0.08 0.00 0.35 0.00 0.00 39.48 37.08 2bo7 n PHE 329 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bo7 s GLN 330 N 2.45 2.84 0.35 -4.13 -1.52 -1.26 -5.00 119.66 113.39 2bo7 s GLN 330 Ca 0.83 -1.40 -0.29 0.00 -1.95 0.00 0.00 55.36 52.56 2bo7 s GLN 330 Cb -0.58 -4.01 -0.11 0.00 -0.22 0.00 0.00 33.01 28.10 2bo7 s GLN 330 CO 0.40 -1.01 1.52 -2.14 -0.25 0.00 0.00 175.29 173.81 2bo7 s PRO 331 N 1.56 4.12 0.00 2.91 0.02 -1.26 -1.57 135.00 140.78 2bo7 s PRO 331 Ca 0.04 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2bo7 s PRO 331 Cb -0.24 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2bo7 s PRO 331 CO 0.05 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2bo7 n GLY 332 N 1.06 2.40 3.62 0.52 0.00 -1.26 -5.02 105.19 106.51 2bo7 n GLY 332 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2bo7 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo7 s ASP 333 N -1.95 6.72 0.37 1.61 -1.08 -0.61 -4.95 116.67 116.79 2bo7 s ASP 333 Ca 0.00 0.75 0.05 0.00 -0.52 0.00 0.00 52.55 52.83 2bo7 s ASP 333 Cb 0.00 -2.43 0.74 0.00 -1.46 0.00 0.00 42.92 39.77 2bo7 s ASP 333 CO 0.00 -0.65 2.01 -0.65 0.52 0.00 0.00 175.17 176.39 2bo7 h PRO 334 N 8.08 0.71 -0.33 4.34 0.11 -1.95 -0.28 132.00 142.69 2bo7 h PRO 334 Ca -0.24 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 2bo7 h PRO 334 Cb 1.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2bo7 h PRO 334 CO 0.91 0.47 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.60 2bo7 h ASP 335 N 0.74 0.69 -0.31 -2.05 3.45 -1.95 -0.98 116.42 116.00 2bo7 h ASP 335 Ca 0.24 -0.39 -0.11 0.00 0.43 0.00 0.00 57.03 57.19 2bo7 h ASP 335 Cb 0.04 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 2bo7 h ASP 335 CO -0.06 0.93 -0.19 -0.50 -1.57 0.00 0.00 179.24 177.84 2bo7 h TRP 336 N 0.44 0.88 -0.53 4.55 4.06 -1.59 -0.53 115.95 123.23 2bo7 h TRP 336 Ca 0.08 -0.19 -0.03 0.00 2.06 0.00 0.00 58.89 60.81 2bo7 h TRP 336 Cb 0.65 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2bo7 h TRP 336 CO 0.06 0.91 0.21 0.93 -3.56 0.00 0.00 178.44 176.99 2bo7 h GLU 337 N 0.69 0.79 -0.69 0.49 5.08 -1.00 -0.38 114.58 119.56 2bo7 h GLU 337 Ca 0.10 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2bo7 h GLU 337 Cb 0.70 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2bo7 h GLU 337 CO 0.05 0.69 0.23 1.49 -1.00 0.00 0.00 179.01 180.47 2bo7 h GLU 338 N 0.71 1.07 -0.33 2.33 4.57 -1.01 -0.99 114.58 120.93 2bo7 h GLU 338 Ca 0.18 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2bo7 h GLU 338 Cb 0.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2bo7 h GLU 338 CO -0.01 0.92 0.01 1.25 -1.18 0.00 0.00 179.01 179.99 2bo7 h LEU 339 N 1.01 0.57 -0.60 1.64 5.85 -0.89 -0.48 115.31 122.41 2bo7 h LEU 339 Ca 0.22 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bo7 h LEU 339 Cb 0.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2bo7 h LEU 339 CO -0.01 0.73 0.35 0.25 -0.34 0.00 0.00 178.44 179.42 2bo7 h LEU 340 N 0.39 0.54 -0.52 2.25 5.85 -0.96 0.93 115.31 123.79 2bo7 h LEU 340 Ca 0.10 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bo7 h LEU 340 Cb 0.43 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2bo7 h LEU 340 CO 0.02 0.36 0.31 0.15 -0.34 0.00 0.00 178.44 178.94 2bo7 h PHE 341 N 0.67 0.58 -0.31 1.25 3.04 -0.79 -0.81 116.94 120.58 2bo7 h PHE 341 Ca 0.26 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.07 2bo7 h PHE 341 Cb 0.09 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.41 2bo7 h PHE 341 CO -0.07 0.33 -0.39 0.87 -2.02 0.00 0.00 178.31 177.03 2bo7 h LYS 342 N 0.62 0.81 -0.08 1.11 1.57 -0.78 -1.03 116.57 118.80 2bo7 h LYS 342 Ca 0.21 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2bo7 h LYS 342 Cb 0.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2bo7 h LYS 342 CO -0.09 1.10 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.77 2bo7 h LEU 343 N 0.59 -0.15 -0.45 2.94 4.07 -0.59 -1.39 115.31 120.33 2bo7 h LEU 343 Ca 0.04 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2bo7 h LEU 343 Cb 0.99 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.78 2bo7 h LEU 343 CO 0.09 -0.06 0.25 -0.25 -1.08 0.00 0.00 178.44 177.39 2bo7 h TRP 344 N -0.04 0.61 -0.78 1.13 7.01 -1.17 -2.54 115.95 120.17 2bo7 h TRP 344 Ca 0.05 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.17 2bo7 h TRP 344 Cb 0.11 -0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 26.89 2bo7 h TRP 344 CO -0.16 0.45 0.37 1.15 -2.79 0.00 0.00 178.44 177.46 2bo7 h THR 345 N 0.59 0.73 -0.43 2.65 2.02 -0.82 0.74 112.91 118.40 2bo7 h THR 345 Ca 0.16 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2bo7 h THR 345 Cb 0.04 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 2bo7 h THR 345 CO -0.03 0.10 -0.03 0.71 0.37 0.00 0.00 175.52 176.64 2bo7 h THR 346 N 0.55 1.24 -0.20 3.16 1.35 -0.92 -0.98 112.91 117.10 2bo7 h THR 346 Ca 0.42 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 2bo7 h THR 346 Cb 0.57 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2bo7 h THR 346 CO -0.35 0.34 0.11 -0.09 -0.25 0.00 0.00 175.52 175.28 2bo7 h ARG 347 N 0.66 0.29 -0.46 4.72 9.65 -0.57 -0.01 114.38 128.66 2bo7 h ARG 347 Ca 0.13 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 2bo7 h ARG 347 Cb 0.45 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 2bo7 h ARG 347 CO 0.02 0.29 0.20 0.28 2.80 0.00 0.00 179.97 183.57 2bo7 h VAL 348 N 0.21 0.91 -0.43 0.20 2.07 -0.71 0.52 116.25 119.03 2bo7 h VAL 348 Ca 0.07 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2bo7 h VAL 348 Cb 0.09 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2bo7 h VAL 348 CO -0.01 0.07 0.25 -0.07 0.02 0.00 0.00 177.57 177.83 2bo7 h LEU 349 N 0.40 0.53 -0.27 2.57 3.38 -0.95 0.32 115.31 121.30 2bo7 h LEU 349 Ca 0.21 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2bo7 h LEU 349 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2bo7 h LEU 349 CO -0.18 0.45 0.09 -1.13 0.09 0.00 0.00 178.44 177.77 2bo7 h ASN 350 N 0.57 0.10 -0.65 -0.43 -0.73 -0.64 0.26 115.58 114.06 2bo7 h ASN 350 Ca 0.15 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 2bo7 h ASN 350 Cb 0.03 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 2bo7 h ASN 350 CO -0.03 0.09 0.30 0.22 -0.37 0.00 0.00 177.43 177.65 2bo7 h TYR 351 N 0.21 0.96 -0.16 0.67 3.20 -0.64 -1.04 116.97 120.18 2bo7 h TYR 351 Ca 0.12 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2bo7 h TYR 351 Cb 0.08 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2bo7 h TYR 351 CO -0.13 0.73 -0.03 1.15 -1.64 0.00 0.00 178.16 178.25 2bo7 h THR 352 N 0.91 0.86 0.04 1.81 2.02 0.27 0.13 112.91 118.96 2bo7 h THR 352 Ca 0.22 -0.01 -0.25 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 352 Cb 0.15 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2bo7 h THR 352 CO -0.03 0.00 -1.23 0.24 0.37 0.00 0.00 175.52 174.88 2bo7 h MET 353 N 0.02 0.09 0.00 6.66 2.86 -0.87 -2.17 114.93 121.51 2bo7 h MET 353 Ca 0.07 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2bo7 h MET 353 Cb 0.11 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2bo7 h MET 353 CO -0.15 0.98 -1.89 0.25 1.06 0.00 0.00 176.91 177.16 2bo7 n THR 354 N -3.35 0.03 0.02 2.22 -2.24 -0.40 -4.54 114.28 106.02 2bo7 n THR 354 Ca -0.07 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2bo7 n THR 354 Cb 0.99 0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2bo7 n THR 354 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bo7 n VAL 355 N -2.23 1.10 -0.13 2.28 0.31 0.24 -4.76 118.33 115.13 2bo7 n VAL 355 Ca -0.03 0.33 0.11 0.00 -0.01 0.00 0.00 64.34 64.74 2bo7 n VAL 355 Cb 0.55 -1.62 0.46 0.00 -0.91 0.00 0.00 33.84 32.33 2bo7 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo7 h ALA 356 N -0.17 1.94 0.00 3.52 0.00 -0.74 0.21 119.26 124.02 2bo7 h ALA 356 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo7 h ALA 356 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bo7 h ALA 356 CO 0.00 -0.09 0.00 -0.11 0.00 0.00 0.00 179.25 179.05 2bo7 n LEU 357 N -4.48 0.00 -0.25 0.00 7.94 -0.83 -1.82 117.00 117.56 2bo7 n LEU 357 Ca 0.11 0.24 0.13 0.00 -1.11 0.00 0.00 56.01 55.38 2bo7 n LEU 357 Cb 0.37 -0.24 0.30 0.00 0.53 0.00 0.00 43.42 44.38 2bo7 n LEU 357 CO 0.33 -0.10 0.57 0.54 -1.11 0.00 0.00 177.39 177.61 2bo7 n ARG 358 N -1.24 0.79 0.00 1.96 1.74 0.73 -5.04 116.66 115.60 2bo7 n ARG 358 Ca 0.09 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 2bo7 n ARG 358 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2bo7 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo7 n GLY 359 N 1.37 3.24 0.14 -0.13 0.00 -0.75 -4.64 105.19 104.41 2bo7 n GLY 359 Ca 0.11 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 2bo7 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo7 h TYR 360 N 0.00 -0.20 -0.12 1.61 5.03 -1.92 -1.14 116.97 120.22 2bo7 h TYR 360 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2bo7 h TYR 360 Cb 0.00 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2bo7 h TYR 360 CO 0.00 -0.14 0.05 -0.44 -1.32 0.00 0.00 178.16 176.31 2bo7 h ASP 361 N -0.06 0.17 -0.64 -2.11 3.45 -1.97 -1.88 116.42 113.38 2bo7 h ASP 361 Ca 0.10 -0.17 0.11 0.00 0.43 0.00 0.00 57.03 57.50 2bo7 h ASP 361 Cb 0.22 -0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 38.86 2bo7 h ASP 361 CO -0.23 0.29 0.23 0.22 -1.57 0.00 0.00 179.24 178.17 2bo7 h TYR 362 N 0.04 0.39 -0.34 4.55 3.20 -1.78 -1.25 116.97 121.77 2bo7 h TYR 362 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2bo7 h TYR 362 Cb 0.17 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2bo7 h TYR 362 CO -0.01 0.07 0.16 0.00 -1.64 0.00 0.00 178.16 176.73 2bo7 h ALA 363 N 1.45 0.41 0.60 1.82 0.00 -0.77 -0.62 119.26 122.16 2bo7 h ALA 363 Ca 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2bo7 h ALA 363 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bo7 h ALA 363 CO -0.34 -0.22 -0.36 1.96 0.00 0.00 0.00 179.25 180.28 2bo7 h GLN 364 N 0.33 -0.87 -0.94 0.00 1.08 -1.06 -0.08 115.11 113.57 2bo7 h GLN 364 Ca 0.15 0.06 0.14 0.00 -1.45 0.00 0.00 58.65 57.54 2bo7 h GLN 364 Cb 0.08 0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 2bo7 h GLN 364 CO -0.12 -0.58 0.60 -0.56 -0.95 0.00 0.00 178.83 177.22 2bo7 h GLN 365 N -0.90 0.78 0.03 1.46 -0.00 -1.07 -1.42 115.11 113.99 2bo7 h GLN 365 Ca -0.07 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2bo7 h GLN 365 Cb 0.73 -0.18 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2bo7 h GLN 365 CO 0.08 0.52 -0.01 -0.92 -0.00 0.00 0.00 178.83 178.50 2bo7 h TYR 366 N 0.81 -0.03 -0.56 0.06 5.03 -0.74 -1.76 116.97 119.77 2bo7 h TYR 366 Ca 0.47 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.78 2bo7 h TYR 366 Cb 0.65 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 2bo7 h TYR 366 CO -0.00 0.07 0.34 -0.07 -1.32 0.00 0.00 178.16 177.17 2bo7 h LEU 367 N -0.13 0.68 -0.32 2.82 3.38 0.04 0.13 115.31 121.92 2bo7 h LEU 367 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bo7 h LEU 367 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2bo7 h LEU 367 CO 0.01 0.54 0.16 1.88 0.09 0.00 0.00 178.44 181.12 2bo7 h TYR 368 N 0.76 0.46 0.00 1.13 0.05 -1.38 -2.32 116.97 115.66 2bo7 h TYR 368 Ca 0.20 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2bo7 h TYR 368 Cb -0.01 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 2bo7 h TYR 368 CO -0.02 0.40 -0.09 0.00 -1.05 0.00 0.00 178.16 177.39 2bo7 h ARG 369 N 0.39 0.00 0.11 4.88 3.08 -0.76 -1.99 114.38 120.08 2bo7 h ARG 369 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2bo7 h ARG 369 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2bo7 h ARG 369 CO -0.01 0.09 -0.05 1.98 -1.07 0.00 0.00 179.97 180.91 2bo7 h MET 370 N 0.00 -0.14 -1.01 0.04 4.05 -0.23 0.24 114.93 117.88 2bo7 h MET 370 Ca -0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2bo7 h MET 370 Cb 0.18 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 30.95 2bo7 h MET 370 CO 0.01 0.04 0.66 -0.07 0.23 0.00 0.00 176.91 177.78 2bo7 h LEU 371 N -0.30 1.09 0.15 3.39 3.38 -1.01 0.74 115.31 122.76 2bo7 h LEU 371 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bo7 h LEU 371 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bo7 h LEU 371 CO 0.02 0.74 -0.14 1.23 0.09 0.00 0.00 178.44 180.38 2bo7 h GLY 372 N 1.26 -0.30 0.87 0.83 0.00 -1.00 0.16 103.07 104.89 2bo7 h GLY 372 Ca 0.41 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.93 2bo7 h GLY 372 CO -0.13 -0.14 0.50 3.21 0.00 0.00 0.00 176.54 179.97 2bo7 h ARG 373 N -0.31 0.94 -0.26 4.80 3.08 -0.01 -0.99 114.38 121.64 2bo7 h ARG 373 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2bo7 h ARG 373 Cb 0.29 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2bo7 h ARG 373 CO -0.03 0.62 0.13 1.88 -1.07 0.00 0.00 179.97 181.50 2bo7 h TYR 374 N 0.97 0.37 -0.54 3.04 0.99 -0.54 -1.02 116.97 120.25 2bo7 h TYR 374 Ca 0.31 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.08 2bo7 h TYR 374 Cb 0.02 -0.12 -0.05 0.00 1.00 0.00 0.00 36.73 37.58 2bo7 h TYR 374 CO -0.03 0.35 0.25 0.00 -0.00 0.00 0.00 178.16 178.73 2bo7 h ARG 375 N 0.29 0.46 0.01 4.88 3.08 -0.20 -0.39 114.38 122.51 2bo7 h ARG 375 Ca 0.09 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bo7 h ARG 375 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bo7 h ARG 375 CO -0.01 0.31 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.27 2bo7 h TYR 376 N 0.48 -0.02 -0.60 3.04 5.03 -0.96 -1.34 116.97 122.60 2bo7 h TYR 376 Ca 0.25 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.60 2bo7 h TYR 376 Cb 0.20 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 2bo7 h TYR 376 CO -0.12 0.16 0.34 0.37 -1.32 0.00 0.00 178.16 177.59 2bo7 h GLN 377 N -0.19 0.63 -0.67 1.82 4.15 -0.94 -1.93 115.11 117.99 2bo7 h GLN 377 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2bo7 h GLN 377 Cb 0.19 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2bo7 h GLN 377 CO 0.00 0.42 0.39 0.00 -1.93 0.00 0.00 178.83 177.71 2bo7 h ALA 378 N 1.30 0.85 0.00 3.38 0.00 -0.85 -1.80 119.26 122.13 2bo7 h ALA 378 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bo7 h ALA 378 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bo7 h ALA 378 CO -0.15 0.34 -0.15 0.00 0.00 0.00 0.00 179.25 179.30 2bo7 h ALA 379 N 1.20 1.57 0.39 0.00 0.00 -0.77 -2.77 119.26 118.88 2bo7 h ALA 379 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bo7 h ALA 379 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bo7 h ALA 379 CO -0.04 0.19 -0.45 -0.07 0.00 0.00 0.00 179.25 178.88 2bo7 h LEU 380 N 0.00 -1.24 0.33 0.00 3.38 -0.56 -3.34 115.31 113.87 2bo7 h LEU 380 Ca -0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2bo7 h LEU 380 Cb 0.30 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2bo7 h LEU 380 CO 0.02 -0.57 -0.16 1.05 0.09 0.00 0.00 178.44 178.87 2bo7 h GLU 381 N -0.85 -0.42 0.00 1.13 9.09 -1.55 -3.52 114.58 118.46 2bo7 h GLU 381 Ca -0.05 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2bo7 h GLU 381 Cb 0.75 0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2bo7 h GLU 381 CO -0.08 -0.28 0.00 0.27 0.05 0.00 0.00 179.01 178.97