#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 4.27 -0.14 -3.43 2.96 -0.13 -0.99 118.68 121.22 2bo7 s LEU 3 Ca 0.00 0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2bo7 s LEU 3 Cb 0.00 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2bo7 s LEU 3 CO 0.00 0.14 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.40 2bo7 s VAL 4 N 0.24 3.52 -0.07 1.68 1.01 -0.52 0.16 120.40 126.42 2bo7 s VAL 4 Ca 0.17 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2bo7 s VAL 4 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2bo7 s VAL 4 CO 0.04 0.51 -0.24 -0.69 0.00 0.00 0.00 175.10 174.73 2bo7 s VAL 5 N 0.35 2.16 -0.28 2.92 1.01 0.53 -1.13 120.40 125.96 2bo7 s VAL 5 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2bo7 s VAL 5 Cb -0.15 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2bo7 s VAL 5 CO 0.04 0.57 -0.06 -0.36 0.00 0.00 0.00 175.10 175.28 2bo7 s PHE 6 N -0.01 3.31 0.02 5.22 0.40 -0.21 -1.59 117.98 125.11 2bo7 s PHE 6 Ca -0.08 -2.27 -0.28 0.00 -0.60 0.00 0.00 56.93 53.70 2bo7 s PHE 6 Cb -0.15 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.26 2bo7 s PHE 6 CO 0.05 -0.87 0.88 -1.25 0.70 0.00 0.00 175.22 174.74 2bo7 s PRO 7 N 1.12 4.56 0.03 0.24 0.04 -1.26 -1.22 135.00 138.51 2bo7 s PRO 7 Ca -0.06 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.26 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 -0.04 0.09 -0.09 -0.59 0.04 0.00 0.00 177.00 176.41 2bo7 s PHE 8 N 0.55 0.75 0.00 0.56 -0.71 0.55 -3.65 117.98 116.03 2bo7 s PHE 8 Ca 0.46 -0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 2bo7 s PHE 8 Cb -0.21 -0.45 0.00 0.00 -1.21 0.00 0.00 43.02 41.15 2bo7 s PHE 8 CO 0.26 -0.03 0.00 1.17 -1.34 0.00 0.00 175.22 175.27 2bo7 n LYS 9 N 1.98 0.00 -3.97 1.99 4.81 -1.26 -1.79 118.16 119.92 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 3.23 0.07 5.64 3.76 -1.26 -4.67 115.29 122.06 2bo7 s HIS 10 Ca 0.00 -1.98 -0.03 0.00 -0.15 0.00 0.00 55.06 52.90 2bo7 s HIS 10 Cb 0.00 -2.04 -0.03 0.00 1.11 0.00 0.00 32.58 31.62 2bo7 s HIS 10 CO 0.00 -0.82 0.04 -1.21 -0.85 0.00 0.00 174.74 171.90 2bo7 s GLU 11 N 1.21 0.72 -0.13 1.40 8.01 -1.26 -5.09 118.70 123.57 2bo7 s GLU 11 Ca -0.06 -1.18 -0.29 0.00 0.01 0.00 0.00 54.97 53.45 2bo7 s GLU 11 Cb -0.19 0.25 -0.04 0.00 -4.31 0.00 0.00 34.13 29.84 2bo7 s GLU 11 CO -0.03 -0.18 1.55 -1.01 0.01 0.00 0.00 175.26 175.60 2bo7 s HIS 12 N -3.92 2.22 0.24 1.61 3.76 -1.26 -4.60 115.29 113.34 2bo7 s HIS 12 Ca 0.09 0.49 -0.09 0.00 -0.15 0.00 0.00 55.06 55.40 2bo7 s HIS 12 Cb 0.07 -3.84 0.40 0.00 1.11 0.00 0.00 32.58 30.31 2bo7 s HIS 12 CO -0.09 -3.07 1.62 -1.35 -0.85 0.00 0.00 174.74 171.00 2bo7 h PRO 13 N 9.59 0.05 -0.78 8.40 0.11 -1.95 -1.75 132.00 145.67 2bo7 h PRO 13 Ca -0.34 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2bo7 h PRO 13 Cb 1.15 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2bo7 h PRO 13 CO 0.97 0.03 0.41 0.93 -0.21 0.00 0.00 178.00 180.13 2bo7 h GLU 14 N 0.05 1.09 0.24 1.05 3.07 -1.98 0.15 114.58 118.25 2bo7 h GLU 14 Ca 0.40 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2bo7 h GLU 14 Cb 0.67 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2bo7 h GLU 14 CO -0.73 0.81 -0.12 0.28 -1.40 0.00 0.00 179.01 177.84 2bo7 h VAL 15 N 1.09 0.75 -0.37 3.13 2.07 -1.69 0.15 116.25 121.37 2bo7 h VAL 15 Ca 0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2bo7 h VAL 15 Cb 0.06 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2bo7 h VAL 15 CO -0.04 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.91 2bo7 h LEU 16 N -0.34 0.55 -1.16 2.57 5.85 -1.23 -2.73 115.31 118.82 2bo7 h LEU 16 Ca -0.03 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2bo7 h LEU 16 Cb 0.26 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2bo7 h LEU 16 CO 0.05 0.61 0.51 -0.07 -0.34 0.00 0.00 178.44 179.21 2bo7 h LEU 17 N 0.45 0.95 0.13 2.25 3.38 -0.58 0.23 115.31 122.13 2bo7 h LEU 17 Ca 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bo7 h LEU 17 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2bo7 h LEU 17 CO -0.00 0.71 -0.10 -0.74 0.09 0.00 0.00 178.44 178.39 2bo7 h HIS 18 N 1.11 -0.27 -0.96 1.13 2.76 -0.82 -0.66 115.15 117.44 2bo7 h HIS 18 Ca 0.29 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.49 2bo7 h HIS 18 Cb -0.09 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 2bo7 h HIS 18 CO 0.00 -0.16 0.63 -0.91 -1.30 0.00 0.00 177.93 176.19 2bo7 h ASN 19 N -0.25 1.06 -0.56 3.26 2.35 -1.15 -0.79 115.58 119.51 2bo7 h ASN 19 Ca -0.00 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2bo7 h ASN 19 Cb 0.22 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2bo7 h ASN 19 CO -0.01 0.74 0.37 0.58 -1.65 0.00 0.00 177.43 177.46 2bo7 h VAL 20 N 1.24 1.14 -0.58 2.81 2.07 -0.69 -1.60 116.25 120.64 2bo7 h VAL 20 Ca 0.37 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 2bo7 h VAL 20 Cb -0.04 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2bo7 h VAL 20 CO -0.11 0.14 -0.05 -0.09 0.02 0.00 0.00 177.57 177.48 2bo7 h ARG 21 N 0.76 1.05 0.13 1.57 2.43 -0.51 -1.05 114.38 118.76 2bo7 h ARG 21 Ca 0.21 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2bo7 h ARG 21 Cb -0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2bo7 h ARG 21 CO -0.05 1.05 -0.17 0.28 -1.51 0.00 0.00 179.97 179.58 2bo7 h VAL 22 N 0.95 0.61 -0.92 0.20 2.07 -0.91 -1.93 116.25 116.32 2bo7 h VAL 22 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2bo7 h VAL 22 Cb 0.61 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2bo7 h VAL 22 CO 0.04 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.23 2bo7 h ALA 23 N 0.46 1.21 -0.08 1.67 0.00 -1.10 -2.55 119.26 118.87 2bo7 h ALA 23 Ca 0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2bo7 h ALA 23 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bo7 h ALA 23 CO -0.07 0.50 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 2bo7 h ALA 24 N 1.37 1.02 0.00 0.00 0.00 -1.07 -2.75 119.26 117.83 2bo7 h ALA 24 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bo7 h ALA 24 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bo7 h ALA 24 CO -0.10 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2bo7 h ALA 25 N 1.32 1.00 -2.50 0.00 0.00 -0.95 -3.43 119.26 114.71 2bo7 h ALA 25 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2bo7 h ALA 25 Cb 0.93 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2bo7 h ALA 25 CO 0.07 0.00 0.61 -1.58 0.00 0.00 0.00 179.25 178.35 2bo7 s HIS 26 N -3.18 3.38 0.57 0.00 2.46 -1.04 -4.92 115.29 112.56 2bo7 s HIS 26 Ca 0.08 1.20 0.43 0.00 0.47 0.00 0.00 55.06 57.24 2bo7 s HIS 26 Cb 0.11 -3.50 2.30 0.00 -0.13 0.00 0.00 32.58 31.37 2bo7 s HIS 26 CO 0.54 -1.60 2.30 -1.00 -2.47 0.00 0.00 174.74 172.52 2bo7 h PRO 27 N 6.82 0.00 -0.02 2.88 0.13 -1.88 -2.23 132.00 137.70 2bo7 h PRO 27 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2bo7 h PRO 27 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bo7 h PRO 27 CO 0.83 0.00 -0.24 0.54 -0.23 0.00 0.00 178.00 178.90 2bo7 n ARG 28 N -3.01 1.76 -3.43 0.86 1.74 -1.26 -4.87 116.66 108.46 2bo7 n ARG 28 Ca -0.03 -1.45 -0.38 0.00 -0.77 0.00 0.00 57.85 55.22 2bo7 n ARG 28 Cb 0.07 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.24 5.21 -0.21 1.55 1.01 -0.84 -2.37 120.40 122.52 2bo7 s VAL 29 Ca 0.23 0.59 0.20 0.00 0.00 0.00 0.00 61.98 63.01 2bo7 s VAL 29 Cb 0.19 -3.69 -0.29 0.00 0.00 0.00 0.00 36.38 32.59 2bo7 s VAL 29 CO 0.44 0.24 0.52 1.41 0.00 0.00 0.00 175.10 177.70 2bo7 n HIS 30 N 4.70 0.00 -3.59 5.22 8.25 -0.16 -4.83 115.22 124.80 2bo7 n HIS 30 Ca -0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.21 2bo7 n HIS 30 Cb 0.51 -0.37 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 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 -3.28 0.91 -0.07 -0.41 2.12 -1.08 -3.96 118.70 112.93 2bo7 s GLU 31 Ca -0.04 0.51 0.05 0.00 0.36 0.00 0.00 54.97 55.84 2bo7 s GLU 31 Cb 0.13 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.94 2bo7 s GLU 31 CO 0.83 -0.22 -0.23 0.08 -0.54 0.00 0.00 175.26 175.18 2bo7 s VAL 32 N -0.54 2.23 -0.07 3.70 1.01 -0.11 -1.43 120.40 125.18 2bo7 s VAL 32 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2bo7 s VAL 32 Cb -0.02 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2bo7 s VAL 32 CO 0.06 0.57 -0.11 -0.22 0.00 0.00 0.00 175.10 175.39 2bo7 s LEU 33 N -0.11 1.55 -0.20 3.92 2.96 -0.28 -1.71 118.68 124.81 2bo7 s LEU 33 Ca -0.05 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2bo7 s LEU 33 Cb -0.14 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2bo7 s LEU 33 CO 0.04 0.00 0.07 0.00 -1.32 0.00 0.00 176.35 175.14 2bo7 s ILE 35 N 0.60 3.15 0.15 0.00 1.01 -0.36 -1.86 121.20 123.89 2bo7 s ILE 35 Ca 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2bo7 s ILE 35 Cb -0.13 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2bo7 s ILE 35 CO 0.01 0.27 0.31 -0.83 0.00 0.00 0.00 174.94 174.70 2bo7 s GLY 36 N 1.40 1.83 -0.07 6.18 0.00 -0.17 -0.33 107.32 116.16 2bo7 s GLY 36 Ca 0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.62 2bo7 s GLY 36 CO -0.04 -0.91 0.76 -1.82 0.00 0.00 0.00 173.10 171.10 2bo7 h TYR 37 N 2.27 -0.14 -4.60 1.90 3.20 -1.62 -0.51 116.97 117.46 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 0.55 0.33 -0.57 -1.83 -1.64 0.00 0.00 178.16 175.01 2bo7 s GLU 38 N -3.03 1.46 -1.28 1.82 -1.05 -1.26 -4.59 118.70 110.76 2bo7 s GLU 38 Ca -0.12 -1.81 -0.12 0.00 -0.15 0.00 0.00 54.97 52.77 2bo7 s GLU 38 Cb -0.00 0.23 0.15 0.00 -0.44 0.00 0.00 34.13 34.07 2bo7 s GLU 38 CO 0.46 -0.49 1.80 -2.13 0.95 0.00 0.00 175.26 175.85 2bo7 n ARG 39 N -0.44 3.44 0.00 -4.83 0.63 -1.26 -4.71 116.66 109.49 2bo7 n ARG 39 Ca 0.04 -3.49 0.00 0.00 -0.92 0.00 0.00 57.85 53.48 2bo7 n ARG 39 Cb 0.65 -3.03 0.00 0.00 0.45 0.00 0.00 32.46 30.52 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 4.85 0.00 -0.04 6.15 5.68 -1.26 -4.91 116.55 127.02 2bo7 n ASP 40 Ca 0.41 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.55 2bo7 n ASP 40 Cb 0.39 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.29 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 0.42 -0.65 0.11 4.20 -1.96 -2.58 115.11 114.65 2bo7 h GLN 41 Ca 0.00 -0.30 0.12 0.00 0.06 0.00 0.00 58.65 58.53 2bo7 h GLN 41 Cb 0.00 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 27.71 2bo7 h GLN 41 CO 0.00 0.92 -0.28 1.15 -0.67 0.00 0.00 178.83 179.95 2bo7 h THR 42 N -0.01 0.21 -0.02 -0.54 2.02 -1.92 0.15 112.91 112.80 2bo7 h THR 42 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2bo7 h THR 42 Cb 0.94 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2bo7 h THR 42 CO 0.07 0.00 -0.32 0.22 0.37 0.00 0.00 175.52 175.86 2bo7 h TYR 43 N -0.10 -0.88 -0.39 3.16 5.03 -1.82 -1.21 116.97 120.76 2bo7 h TYR 43 Ca 0.28 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.56 2bo7 h TYR 43 Cb 0.54 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 2bo7 h TYR 43 CO -0.62 -0.41 -0.01 0.93 -1.32 0.00 0.00 178.16 176.73 2bo7 h GLU 44 N -0.46 0.62 -0.20 1.82 5.08 -1.01 -0.48 114.58 119.94 2bo7 h GLU 44 Ca 0.07 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2bo7 h GLU 44 Cb 0.56 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2bo7 h GLU 44 CO -0.28 0.65 0.07 0.00 -1.00 0.00 0.00 179.01 178.45 2bo7 h ALA 45 N 1.40 0.22 -0.17 3.43 0.00 -0.29 -1.50 119.26 122.36 2bo7 h ALA 45 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bo7 h ALA 45 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bo7 h ALA 45 CO 0.02 -0.35 0.06 0.28 0.00 0.00 0.00 179.25 179.25 2bo7 h VAL 46 N 0.17 1.17 -0.99 0.00 2.07 -0.88 -2.15 116.25 115.64 2bo7 h VAL 46 Ca 0.09 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.18 2bo7 h VAL 46 Cb 0.05 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2bo7 h VAL 46 CO -0.08 0.17 0.63 -0.08 0.02 0.00 0.00 177.57 178.22 2bo7 h GLU 47 N 0.11 0.98 -0.15 1.57 4.81 -0.93 0.14 114.58 121.11 2bo7 h GLU 47 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2bo7 h GLU 47 Cb 0.20 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2bo7 h GLU 47 CO -0.00 0.65 -0.02 0.00 -0.73 0.00 0.00 179.01 178.90 2bo7 h ARG 48 N 1.01 0.29 -0.11 1.92 3.08 -1.18 -3.29 114.38 116.09 2bo7 h ARG 48 Ca 0.47 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 2bo7 h ARG 48 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2bo7 h ARG 48 CO -0.23 0.55 -0.40 0.00 -1.07 0.00 0.00 179.97 178.82 2bo7 h ALA 49 N 0.73 1.11 -0.45 0.04 0.00 -0.69 -3.37 119.26 116.64 2bo7 h ALA 49 Ca 0.04 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2bo7 h ALA 49 Cb 0.44 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2bo7 h ALA 49 CO 0.01 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 2bo7 h ALA 50 N 1.38 -0.01 -0.73 0.00 0.00 -0.81 -0.95 119.26 118.14 2bo7 h ALA 50 Ca 0.02 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.18 2bo7 h ALA 50 Cb 0.80 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 2bo7 h ALA 50 CO 0.06 -0.64 0.33 -1.35 0.00 0.00 0.00 179.25 177.66 2bo7 h PRO 51 N -0.18 0.52 0.22 0.00 0.11 -1.76 -2.01 132.00 128.89 2bo7 h PRO 51 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2bo7 h PRO 51 Cb 0.50 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2bo7 h PRO 51 CO -0.55 0.34 -0.10 1.49 -0.21 0.00 0.00 178.00 178.97 2bo7 h GLU 52 N 0.54 -0.28 -0.31 1.05 4.22 -1.50 -2.18 114.58 116.12 2bo7 h GLU 52 Ca 0.38 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.89 2bo7 h GLU 52 Cb 0.48 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2bo7 h GLU 52 CO -0.32 -0.03 0.01 0.82 -2.18 0.00 0.00 179.01 177.31 2bo7 h ILE 53 N -0.50 0.79 0.00 2.32 2.04 -0.90 -1.48 117.51 119.78 2bo7 h ILE 53 Ca -0.03 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2bo7 h ILE 53 Cb 0.38 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bo7 h ILE 53 CO 0.05 0.02 -0.21 0.77 0.00 0.00 0.00 178.15 178.78 2bo7 h SER 54 N 0.11 0.00 -0.18 1.72 4.64 -1.41 -1.85 113.55 116.58 2bo7 h SER 54 Ca 0.15 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2bo7 h SER 54 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2bo7 h SER 54 CO -0.24 0.21 -0.17 -0.09 -0.87 0.00 0.00 176.83 175.67 2bo7 h ARG 55 N 0.00 0.44 -0.01 4.77 2.43 -0.80 -1.24 114.38 119.97 2bo7 h ARG 55 Ca -0.00 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.82 2bo7 h ARG 55 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2bo7 h ARG 55 CO 0.03 0.79 -0.55 0.00 -1.51 0.00 0.00 179.97 178.72 2bo7 h ALA 56 N 0.64 1.07 0.00 2.80 0.00 -0.75 -3.30 119.26 119.72 2bo7 h ALA 56 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bo7 h ALA 56 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bo7 h ALA 56 CO 0.04 0.69 -0.99 0.25 0.00 0.00 0.00 179.25 179.24 2bo7 n THR 57 N -3.89 0.00 -0.37 0.00 -2.24 -0.74 -5.00 114.28 102.05 2bo7 n THR 57 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bo7 n THR 57 Cb 0.56 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.46 2.11 3.49 3.38 0.00 -0.47 -4.91 105.19 110.25 2bo7 n GLY 58 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.24 4.05 0.39 2.61 -4.23 -1.23 -4.99 115.64 109.00 2bo7 s THR 59 Ca 0.00 -0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 59.95 2bo7 s THR 59 Cb 0.00 -2.81 -0.11 0.00 1.34 0.00 0.00 72.50 70.92 2bo7 s THR 59 CO 0.00 0.46 1.49 -2.16 -0.54 0.00 0.00 174.62 173.87 2bo7 s PRO 60 N 0.67 4.02 -0.06 3.99 0.04 -1.25 -4.28 135.00 138.12 2bo7 s PRO 60 Ca -0.00 2.57 0.03 0.00 0.04 0.00 0.00 61.00 63.64 2bo7 s PRO 60 Cb -0.14 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.50 2bo7 s PRO 60 CO 0.02 -0.61 -0.13 0.08 0.04 0.00 0.00 177.00 176.40 2bo7 s VAL 61 N -1.13 1.20 0.09 -0.36 1.01 -1.26 -0.94 120.40 119.02 2bo7 s VAL 61 Ca 0.54 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2bo7 s VAL 61 Cb -0.47 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2bo7 s VAL 61 CO 0.63 0.36 0.12 -0.94 0.00 0.00 0.00 175.10 175.27 2bo7 s SER 62 N 0.49 0.24 0.14 3.32 1.04 -0.69 -4.75 113.70 113.49 2bo7 s SER 62 Ca -0.12 -0.86 0.11 0.00 0.48 0.00 0.00 55.95 55.56 2bo7 s SER 62 Cb -0.14 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 2bo7 s SER 62 CO 0.03 -0.71 -0.25 -0.69 0.98 0.00 0.00 173.24 172.60 2bo7 s VAL 63 N -3.92 2.38 0.00 5.02 1.01 -1.26 -1.31 120.40 122.32 2bo7 s VAL 63 Ca 0.10 -1.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.13 2bo7 s VAL 63 Cb 0.06 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2bo7 s VAL 63 CO -0.07 0.06 0.40 -0.13 0.00 0.00 0.00 175.10 175.35 2bo7 s ARG 64 N -2.18 0.82 0.49 2.72 0.52 -0.78 -4.96 118.95 115.57 2bo7 s ARG 64 Ca 0.16 -0.19 -0.22 0.00 -0.52 0.00 0.00 55.73 54.96 2bo7 s ARG 64 Cb -0.10 0.37 -0.07 0.00 0.52 0.00 0.00 34.95 35.67 2bo7 s ARG 64 CO 0.07 -0.25 1.16 -0.51 0.02 0.00 0.00 175.30 175.79 2bo7 s LEU 65 N -1.56 3.93 0.47 2.53 2.01 -1.26 -1.00 118.68 123.80 2bo7 s LEU 65 Ca -0.10 2.28 -0.23 0.00 0.01 0.00 0.00 54.13 56.09 2bo7 s LEU 65 Cb -0.03 -4.34 -0.07 0.00 0.01 0.00 0.00 46.19 41.76 2bo7 s LEU 65 CO 0.03 -1.02 1.25 0.00 1.01 0.00 0.00 176.35 177.61 2bo7 s GLN 66 N -2.87 3.65 0.35 1.70 -2.07 -0.20 -4.81 119.66 115.41 2bo7 s GLN 66 Ca 0.66 1.98 -0.07 0.00 -1.82 0.00 0.00 55.36 56.12 2bo7 s GLN 66 Cb -0.28 -2.45 -0.05 0.00 -1.09 0.00 0.00 33.01 29.14 2bo7 s GLN 66 CO 0.33 -0.70 0.66 -1.21 -1.32 0.00 0.00 175.29 173.04 2bo7 s GLU 67 N -2.64 3.68 -0.63 9.60 2.02 -1.26 -5.01 118.70 124.45 2bo7 s GLU 67 Ca 0.64 0.19 -0.23 0.00 0.02 0.00 0.00 54.97 55.59 2bo7 s GLU 67 Cb -0.34 -2.53 0.06 0.00 0.10 0.00 0.00 34.13 31.43 2bo7 s GLU 67 CO 0.41 0.08 0.95 0.50 0.02 0.00 0.00 175.26 177.23 2bo7 s ARG 68 N -3.79 3.16 -0.01 1.61 6.06 -1.26 -4.72 118.95 120.00 2bo7 s ARG 68 Ca 0.47 -0.71 0.10 0.00 -2.50 0.00 0.00 55.73 53.09 2bo7 s ARG 68 Cb -0.10 -4.18 -0.14 0.00 0.06 0.00 0.00 34.95 30.58 2bo7 s ARG 68 CO 0.32 -1.73 0.25 1.28 -2.50 0.00 0.00 175.30 172.92 2bo7 n LEU 69 N 7.62 0.07 0.00 -0.88 4.77 -1.26 -5.05 117.00 122.27 2bo7 n LEU 69 Ca -0.03 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2bo7 n LEU 69 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2bo7 n LEU 69 CO 0.64 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2bo7 n GLY 70 N 1.83 2.62 0.00 -0.72 0.00 -1.23 -4.60 105.19 103.08 2bo7 n GLY 70 Ca -0.01 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.73 0.31 -1.83 2.61 -2.24 -0.81 -4.93 114.28 106.66 2bo7 n THR 71 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2bo7 n THR 71 Cb 0.02 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.16 0.00 -4.76 3.22 4.32 -1.22 -5.03 117.00 113.37 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 0.33 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 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 2.97 4.26 -0.81 3.23 3.52 -1.26 -4.86 118.95 126.00 2bo7 s ARG 73 Ca 0.00 2.33 -0.25 0.00 -0.13 0.00 0.00 55.73 57.68 2bo7 s ARG 73 Cb 0.00 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 2bo7 s ARG 73 CO 0.00 -0.37 1.76 -2.14 -0.81 0.00 0.00 175.30 173.74 2bo7 s PRO 74 N -1.11 2.82 0.00 5.12 0.02 -1.26 -2.86 135.00 137.72 2bo7 s PRO 74 Ca 0.55 -0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.44 2bo7 s PRO 74 Cb -0.42 -4.79 0.00 0.00 0.02 0.00 0.00 34.50 29.31 2bo7 s PRO 74 CO 0.50 -2.84 0.00 0.41 -0.33 0.00 0.00 177.00 174.74 2bo7 n GLY 75 N 6.31 5.20 0.35 0.52 0.00 -0.27 -4.97 105.19 112.33 2bo7 n GLY 75 Ca 0.28 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 1.15 -0.33 1.61 3.64 -1.60 -2.86 116.57 118.18 2bo7 h LYS 76 Ca 0.00 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2bo7 h LYS 76 Cb 0.00 -0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 31.53 2bo7 h LYS 76 CO 0.00 0.87 -0.22 0.78 -2.27 0.00 0.00 179.45 178.61 2bo7 h GLY 77 N 1.17 -0.03 0.76 5.01 0.00 0.15 0.13 103.07 110.26 2bo7 h GLY 77 Ca 0.28 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.97 2bo7 h GLY 77 CO -0.04 -0.20 0.61 -0.55 0.00 0.00 0.00 176.54 176.37 2bo7 h ASP 78 N -0.18 0.94 -0.20 0.19 3.32 -1.15 0.21 116.42 119.55 2bo7 h ASP 78 Ca 0.17 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2bo7 h ASP 78 Cb 0.44 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2bo7 h ASP 78 CO -0.44 0.58 0.09 1.23 -1.72 0.00 0.00 179.24 178.99 2bo7 h GLY 79 N 1.05 0.26 1.32 2.75 0.00 -0.75 -1.34 103.07 106.37 2bo7 h GLY 79 Ca 0.42 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.44 2bo7 h GLY 79 CO -0.17 0.05 -0.96 -0.33 0.00 0.00 0.00 176.54 175.13 2bo7 h MET 80 N 0.20 0.62 0.00 4.80 2.86 -0.02 -2.87 114.93 120.53 2bo7 h MET 80 Ca 0.08 -0.63 -0.07 0.00 -2.06 0.00 0.00 59.70 57.02 2bo7 h MET 80 Cb 0.03 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2bo7 h MET 80 CO -0.07 1.24 -0.34 -0.91 1.06 0.00 0.00 176.91 177.89 2bo7 h ASN 81 N 0.37 0.00 -0.60 1.22 -0.26 -0.63 -0.44 115.58 115.24 2bo7 h ASN 81 Ca -0.10 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.59 2bo7 h ASN 81 Cb 1.60 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.83 2bo7 h ASN 81 CO 0.18 0.34 0.18 0.74 -1.06 0.00 0.00 177.43 177.81 2bo7 h THR 82 N 0.00 1.25 -0.06 2.81 2.02 -1.16 -0.52 112.91 117.25 2bo7 h THR 82 Ca -0.00 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2bo7 h THR 82 Cb 0.71 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2bo7 h THR 82 CO 0.04 0.32 0.03 0.00 0.37 0.00 0.00 175.52 176.28 2bo7 h ALA 83 N 1.05 0.07 -0.59 6.16 0.00 -1.14 -0.02 119.26 124.79 2bo7 h ALA 83 Ca 0.19 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2bo7 h ALA 83 Cb 0.30 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 2bo7 h ALA 83 CO -0.00 -0.38 -0.24 -0.07 0.00 0.00 0.00 179.25 178.56 2bo7 h LEU 84 N 0.00 -0.83 -0.16 0.00 4.07 -0.90 0.22 115.31 117.71 2bo7 h LEU 84 Ca 0.02 0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 2bo7 h LEU 84 Cb 0.08 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 2bo7 h LEU 84 CO -0.00 -0.26 0.08 -0.09 -1.08 0.00 0.00 178.44 177.09 2bo7 h ARG 85 N -0.09 0.23 -0.24 1.13 2.43 -0.66 0.77 114.38 117.95 2bo7 h ARG 85 Ca 0.27 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2bo7 h ARG 85 Cb 0.51 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2bo7 h ARG 85 CO -0.65 0.25 0.04 -0.92 -1.51 0.00 0.00 179.97 177.18 2bo7 h TYR 86 N 0.14 0.06 -0.36 2.20 3.20 -0.51 0.16 116.97 121.85 2bo7 h TYR 86 Ca 0.06 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2bo7 h TYR 86 Cb 0.10 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2bo7 h TYR 86 CO -0.03 0.01 0.11 0.35 -1.64 0.00 0.00 178.16 176.96 2bo7 h PHE 87 N 0.12 0.20 -0.06 -3.82 3.57 -0.22 0.20 116.94 116.94 2bo7 h PHE 87 Ca 0.11 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.40 2bo7 h PHE 87 Cb 0.11 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.83 2bo7 h PHE 87 CO -0.16 0.07 -0.88 -0.07 -2.23 0.00 0.00 178.31 175.04 2bo7 h LEU 88 N 0.25 0.75 0.00 0.59 3.38 -0.51 -3.21 115.31 116.57 2bo7 h LEU 88 Ca 0.17 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2bo7 h LEU 88 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2bo7 h LEU 88 CO -0.18 1.34 -1.81 -0.62 0.09 0.00 0.00 178.44 177.25 2bo7 n GLU 89 N -3.85 0.57 0.00 1.13 1.02 0.52 -4.55 120.64 115.48 2bo7 n GLU 89 Ca -0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2bo7 n GLU 89 Cb 0.80 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.18 0.88 -4.20 3.49 1.02 0.05 -5.05 120.64 114.65 2bo7 n GLU 90 Ca -0.03 -0.81 -0.12 0.00 -0.02 0.00 0.00 57.16 56.18 2bo7 n GLU 90 Cb 0.54 -0.82 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.38 0.24 -0.91 2.62 -4.23 -1.19 -4.98 115.64 106.79 2bo7 s THR 91 Ca 0.00 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2bo7 s THR 91 Cb 0.00 -2.27 0.28 0.00 1.34 0.00 0.00 72.50 71.84 2bo7 s THR 91 CO 0.00 -0.27 1.21 1.67 -0.54 0.00 0.00 174.62 176.69 2bo7 n GLN 92 N -0.22 2.70 -1.90 3.99 -0.06 -1.26 -4.73 117.38 115.90 2bo7 n GLN 92 Ca -0.03 -1.96 -0.33 0.00 -2.00 0.00 0.00 57.00 52.68 2bo7 n GLN 92 Cb 0.65 -1.25 0.03 0.00 -4.06 0.00 0.00 30.24 25.61 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 -0.99 2.74 -0.23 3.69 0.23 -1.26 -4.97 118.94 118.14 2bo7 s TRP 93 Ca 0.21 1.54 0.20 0.00 -2.03 0.00 0.00 56.10 56.03 2bo7 s TRP 93 Cb 0.11 -3.13 0.03 0.00 0.03 0.00 0.00 33.47 30.51 2bo7 s TRP 93 CO 0.15 -1.50 1.12 0.93 0.96 0.00 0.00 176.95 178.61 2bo7 h GLU 94 N 0.28 0.00 -3.36 4.98 4.39 -1.97 -3.45 114.58 115.46 2bo7 h GLU 94 Ca -0.47 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.07 2bo7 h GLU 94 Cb 1.24 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.66 2bo7 h GLU 94 CO 0.55 0.12 -0.48 1.03 -1.16 0.00 0.00 179.01 179.08 2bo7 s ARG 95 N -3.19 0.38 -0.05 2.33 0.52 -1.26 -1.44 118.95 116.24 2bo7 s ARG 95 Ca 0.01 -0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 2bo7 s ARG 95 Cb 0.08 0.17 -0.00 0.00 0.52 0.00 0.00 34.95 35.72 2bo7 s ARG 95 CO 0.77 -0.08 -0.19 -1.50 0.02 0.00 0.00 175.30 174.32 2bo7 s ILE 96 N -0.69 1.61 0.01 1.52 2.07 -0.10 -0.95 121.20 124.66 2bo7 s ILE 96 Ca -0.08 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 2bo7 s ILE 96 Cb -0.05 -1.39 -0.04 0.00 0.13 0.00 0.00 42.46 41.12 2bo7 s ILE 96 CO 0.01 0.46 0.09 -1.00 -1.91 0.00 0.00 174.94 172.59 2bo7 s HIS 97 N 0.08 3.28 -0.05 3.50 3.76 0.12 -1.02 115.29 124.97 2bo7 s HIS 97 Ca -0.06 0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.10 2bo7 s HIS 97 Cb -0.13 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 2bo7 s HIS 97 CO 0.03 0.55 -0.25 -0.06 -0.85 0.00 0.00 174.74 174.16 2bo7 s PHE 98 N -1.23 2.42 -0.00 1.40 0.08 0.27 -0.35 117.98 120.57 2bo7 s PHE 98 Ca 0.24 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.66 2bo7 s PHE 98 Cb -0.12 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2bo7 s PHE 98 CO 0.16 -0.17 -0.03 0.71 -0.10 0.00 0.00 175.22 175.79 2bo7 s TYR 99 N -0.28 0.31 0.39 0.36 2.02 -0.62 -1.51 117.35 118.01 2bo7 s TYR 99 Ca 0.00 -0.06 -0.26 0.00 -0.37 0.00 0.00 57.07 56.38 2bo7 s TYR 99 Cb -0.13 -0.20 -0.11 0.00 -0.40 0.00 0.00 41.96 41.13 2bo7 s TYR 99 CO 0.02 -0.01 1.29 -0.25 -1.57 0.00 0.00 175.55 175.04 2bo7 n ASP 100 N 2.99 2.69 0.23 2.29 8.00 -1.26 -4.07 116.55 127.43 2bo7 n ASP 100 Ca -0.13 1.15 0.13 0.00 0.71 0.00 0.00 54.79 56.65 2bo7 n ASP 100 Cb 0.59 -1.50 0.38 0.00 -0.02 0.00 0.00 41.12 40.57 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 2.30 0.97 -0.00 2.24 0.00 -1.91 -3.26 119.26 119.60 2bo7 h ALA 101 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2bo7 h ALA 101 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bo7 h ALA 101 CO 0.61 0.10 -0.06 -0.40 0.00 0.00 0.00 179.25 179.50 2bo7 n ASP 102 N -3.15 0.06 -4.71 0.00 5.75 -1.26 -4.05 116.55 109.19 2bo7 n ASP 102 Ca 0.02 0.38 -0.43 0.00 -0.01 0.00 0.00 54.79 54.75 2bo7 n ASP 102 Cb 0.45 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2bo7 n ILE 103 N -1.49 0.03 0.47 2.12 5.41 -1.23 -3.72 119.36 120.94 2bo7 n ILE 103 Ca 0.07 -0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.87 2bo7 n ILE 103 Cb 0.34 -1.91 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 2bo7 n ILE 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2bo7 n THR 104 N 3.92 0.00 -1.13 1.39 -2.24 0.18 -4.49 114.28 111.90 2bo7 n THR 104 Ca 0.16 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 2bo7 n THR 104 Cb 0.34 1.09 0.26 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.52 3.96 -4.75 3.42 3.41 -1.23 -4.97 113.62 112.94 2bo7 n SER 105 Ca 0.04 -3.30 -0.41 0.00 -0.26 0.00 0.00 58.87 54.94 2bo7 n SER 105 Cb 0.20 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.45 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 -3.01 3.65 0.13 7.33 5.36 -1.26 -4.92 117.98 125.26 2bo7 s PHE 106 Ca 0.49 1.68 -0.10 0.00 -0.96 0.00 0.00 56.93 58.04 2bo7 s PHE 106 Cb 0.40 -3.23 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 2bo7 s PHE 106 CO 0.09 -0.40 0.26 0.20 -1.46 0.00 0.00 175.22 173.91 2bo7 s GLY 107 N -0.48 0.25 0.57 13.12 0.00 -1.26 -5.01 107.32 114.51 2bo7 s GLY 107 Ca 0.47 -0.69 0.27 0.00 0.00 0.00 0.00 44.72 44.76 2bo7 s GLY 107 CO 0.36 -0.76 2.09 -0.56 0.00 0.00 0.00 173.10 174.22 2bo7 h PRO 108 N 2.60 0.00 -0.91 2.90 0.13 -1.96 -1.99 132.00 132.78 2bo7 h PRO 108 Ca -0.33 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.90 2bo7 h PRO 108 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2bo7 h PRO 108 CO 0.51 0.00 0.59 -0.44 -0.23 0.00 0.00 178.00 178.43 2bo7 h ASP 109 N 0.00 0.82 -0.50 1.44 3.32 -1.99 -1.79 116.42 117.73 2bo7 h ASP 109 Ca 0.11 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.24 2bo7 h ASP 109 Cb 0.53 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2bo7 h ASP 109 CO -0.00 0.48 0.21 -0.50 -1.72 0.00 0.00 179.24 177.71 2bo7 h TRP 110 N 0.91 0.37 -0.15 4.55 4.06 -1.77 -0.93 115.95 122.99 2bo7 h TRP 110 Ca 0.42 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.38 2bo7 h TRP 110 Cb 0.41 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 2bo7 h TRP 110 CO -0.00 0.15 0.02 0.82 -3.56 0.00 0.00 178.44 175.87 2bo7 h ILE 111 N 0.41 1.22 -0.00 1.49 2.04 -1.51 -2.77 117.51 118.39 2bo7 h ILE 111 Ca 0.23 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2bo7 h ILE 111 Cb 0.21 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2bo7 h ILE 111 CO -0.21 0.21 -0.22 0.74 0.00 0.00 0.00 178.15 178.67 2bo7 h THR 112 N 0.02 0.48 -0.37 -0.27 2.02 -1.03 0.65 112.91 114.41 2bo7 h THR 112 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2bo7 h THR 112 Cb 0.30 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2bo7 h THR 112 CO 0.00 0.00 0.03 0.11 0.37 0.00 0.00 175.52 176.03 2bo7 h LYS 113 N -0.35 0.13 -0.42 6.66 1.57 -1.20 0.49 116.57 123.46 2bo7 h LYS 113 Ca 0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2bo7 h LYS 113 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2bo7 h LYS 113 CO -0.20 0.09 0.24 0.00 -0.57 0.00 0.00 179.45 179.01 2bo7 h ALA 114 N 1.31 0.53 -0.95 3.86 0.00 -1.18 -2.11 119.26 120.73 2bo7 h ALA 114 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo7 h ALA 114 Cb 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2bo7 h ALA 114 CO -0.28 0.04 0.57 0.93 0.00 0.00 0.00 179.25 180.51 2bo7 h GLU 115 N 0.55 1.28 -0.41 0.00 4.39 -0.11 -0.61 114.58 119.67 2bo7 h GLU 115 Ca 0.15 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2bo7 h GLU 115 Cb 0.02 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2bo7 h GLU 115 CO -0.03 0.90 -0.11 0.93 -1.16 0.00 0.00 179.01 179.54 2bo7 h GLU 116 N 1.30 0.80 -0.90 2.33 5.08 -0.79 -0.54 114.58 121.87 2bo7 h GLU 116 Ca 0.34 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bo7 h GLU 116 Cb -0.05 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2bo7 h GLU 116 CO -0.06 0.93 0.52 0.00 -1.00 0.00 0.00 179.01 179.40 2bo7 h ALA 117 N 0.84 1.23 -0.54 3.43 0.00 -1.10 -2.36 119.26 120.76 2bo7 h ALA 117 Ca 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2bo7 h ALA 117 Cb 0.64 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2bo7 h ALA 117 CO 0.04 0.65 0.08 0.00 0.00 0.00 0.00 179.25 180.02 2bo7 h ALA 118 N 1.33 1.14 -0.19 0.00 0.00 -0.69 -2.17 119.26 118.67 2bo7 h ALA 118 Ca 0.32 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bo7 h ALA 118 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bo7 h ALA 118 CO -0.06 0.57 0.13 -0.44 0.00 0.00 0.00 179.25 179.45 2bo7 h ASP 119 N 0.81 0.14 0.53 0.00 3.45 -0.61 -1.95 116.42 118.79 2bo7 h ASP 119 Ca 0.17 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 2bo7 h ASP 119 Cb 0.37 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2bo7 h ASP 119 CO 0.01 0.10 -0.24 0.15 -1.57 0.00 0.00 179.24 177.69 2bo7 h PHE 120 N 0.16 0.00 0.00 4.55 3.57 -0.94 -3.46 116.94 120.82 2bo7 h PHE 120 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2bo7 h PHE 120 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2bo7 h PHE 120 CO -0.00 0.24 0.00 0.41 -2.23 0.00 0.00 178.31 176.73 2bo7 n GLY 121 N -0.36 1.04 3.74 2.40 0.00 -0.73 -5.12 105.19 106.14 2bo7 n GLY 121 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2bo7 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bo7 s TYR 122 N -0.54 2.21 -0.09 1.61 1.51 -1.23 -4.96 117.35 115.87 2bo7 s TYR 122 Ca 0.00 1.55 0.08 0.00 -1.01 0.00 0.00 57.07 57.69 2bo7 s TYR 122 Cb 0.00 -3.49 -0.24 0.00 -0.11 0.00 0.00 41.96 38.12 2bo7 s TYR 122 CO 0.00 -2.46 0.47 0.41 -1.11 0.00 0.00 175.55 172.86 2bo7 n GLY 123 N 0.45 -0.87 2.87 0.71 0.00 -0.73 -4.75 105.19 102.88 2bo7 n GLY 123 Ca 0.14 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -6.25 1.45 -0.14 0.99 0.20 -1.04 -2.20 118.68 111.69 2bo7 s LEU 124 Ca -0.11 -0.07 0.02 0.00 0.69 0.00 0.00 54.13 54.66 2bo7 s LEU 124 Cb 0.07 -0.28 0.01 0.00 -0.43 0.00 0.00 46.19 45.57 2bo7 s LEU 124 CO 0.80 -0.05 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.94 2bo7 s VAL 125 N 0.67 1.80 -0.13 1.68 1.01 0.82 -1.61 120.40 124.64 2bo7 s VAL 125 Ca -0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2bo7 s VAL 125 Cb -0.11 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2bo7 s VAL 125 CO -0.01 0.50 -0.04 -0.13 0.00 0.00 0.00 175.10 175.42 2bo7 s ARG 126 N 1.02 3.47 0.24 2.72 0.52 -0.11 -0.27 118.95 126.54 2bo7 s ARG 126 Ca -0.04 -0.51 -0.22 0.00 -0.52 0.00 0.00 55.73 54.44 2bo7 s ARG 126 Cb -0.15 -2.86 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 2bo7 s ARG 126 CO -0.04 0.36 0.79 -1.01 0.02 0.00 0.00 175.30 175.42 2bo7 s HIS 127 N 0.05 3.71 0.04 -0.53 3.76 -0.59 -0.94 115.29 120.78 2bo7 s HIS 127 Ca 0.00 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.45 2bo7 s HIS 127 Cb -0.13 -2.73 -0.03 0.00 1.11 0.00 0.00 32.58 30.80 2bo7 s HIS 127 CO 0.03 0.34 -0.02 1.52 -0.85 0.00 0.00 174.74 175.75 2bo7 s TYR 128 N -1.48 0.38 0.15 1.40 1.13 -0.18 -4.79 117.35 113.97 2bo7 s TYR 128 Ca 0.44 -0.79 0.04 0.00 -1.41 0.00 0.00 57.07 55.34 2bo7 s TYR 128 Cb -0.18 -0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2bo7 s TYR 128 CO 0.23 -0.29 -0.07 -0.06 -2.51 0.00 0.00 175.55 172.84 2bo7 s PHE 129 N -2.73 1.23 0.55 -3.49 0.08 -1.26 -1.72 117.98 110.64 2bo7 s PHE 129 Ca -0.04 -0.84 -0.21 0.00 0.12 0.00 0.00 56.93 55.96 2bo7 s PHE 129 Cb -0.01 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.74 2bo7 s PHE 129 CO -0.06 -0.01 1.26 -1.25 -0.10 0.00 0.00 175.22 175.07 2bo7 s PRO 130 N -3.80 3.19 0.00 0.24 0.04 -1.26 -5.03 135.00 128.39 2bo7 s PRO 130 Ca 0.18 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2bo7 s PRO 130 Cb 0.04 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2bo7 s PRO 130 CO 0.01 -1.07 0.04 1.03 0.04 0.00 0.00 177.00 177.05 2bo7 s ARG 131 N -3.02 0.31 0.54 4.56 1.81 -1.26 -4.68 118.95 117.22 2bo7 s ARG 131 Ca 0.72 -0.38 -0.20 0.00 -1.72 0.00 0.00 55.73 54.15 2bo7 s ARG 131 Cb -0.34 0.12 -0.05 0.00 -0.45 0.00 0.00 34.95 34.22 2bo7 s ARG 131 CO 0.40 -0.06 1.18 0.00 -0.68 0.00 0.00 175.30 176.14 2bo7 s ALA 132 N -1.09 2.71 0.38 2.13 0.00 -1.26 -4.82 121.76 119.82 2bo7 s ALA 132 Ca -0.12 0.96 0.36 0.00 0.00 0.00 0.00 51.96 53.16 2bo7 s ALA 132 Cb -0.07 -3.41 1.76 0.00 0.00 0.00 0.00 23.12 21.39 2bo7 s ALA 132 CO 0.00 -0.93 2.14 0.66 0.00 0.00 0.00 175.76 177.63 2bo7 h SER 133 N 1.30 0.00 -0.60 0.00 4.64 -1.85 0.55 113.55 117.60 2bo7 h SER 133 Ca -0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.65 2bo7 h SER 133 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 2bo7 h SER 133 CO 0.57 0.04 0.17 0.35 -0.87 0.00 0.00 176.83 177.09 2bo7 n THR 134 N -3.24 2.77 -2.98 2.95 -2.24 -1.26 -4.95 114.28 105.33 2bo7 n THR 134 Ca -0.01 -1.82 -0.18 0.00 -2.27 0.00 0.00 64.05 59.76 2bo7 n THR 134 Cb 0.21 -0.33 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.39 5.42 -1.50 3.42 1.01 0.18 -4.32 116.67 119.49 2bo7 s ASP 135 Ca 0.52 -0.52 -0.06 0.00 0.71 0.00 0.00 52.55 53.19 2bo7 s ASP 135 Cb 0.42 -0.36 0.01 0.00 1.01 0.00 0.00 42.92 44.00 2bo7 s ASP 135 CO 0.11 -1.00 0.78 0.00 0.21 0.00 0.00 175.17 175.27 2bo7 n ALA 136 N -2.04 -1.08 0.20 5.23 0.00 -1.26 -4.87 120.51 116.69 2bo7 n ALA 136 Ca 0.11 0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.94 2bo7 n ALA 136 Cb 0.60 -4.34 0.29 0.00 0.00 0.00 0.00 19.45 16.00 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 -1.77 0.00 -0.09 0.00 2.86 -1.95 -1.57 114.93 112.40 2bo7 h MET 137 Ca -0.54 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 56.98 2bo7 h MET 137 Cb 1.37 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.03 2bo7 h MET 137 CO 0.57 0.27 -0.42 0.82 1.06 0.00 0.00 176.91 179.21 2bo7 h ILE 138 N 0.00 1.39 -0.41 -1.22 2.04 -1.97 -1.73 117.51 115.61 2bo7 h ILE 138 Ca -0.00 -1.77 0.09 0.00 1.00 0.00 0.00 64.86 64.17 2bo7 h ILE 138 Cb 0.97 2.23 -0.08 0.00 -0.74 0.00 0.00 36.82 39.20 2bo7 h ILE 138 CO 0.04 0.52 -0.15 0.74 0.00 0.00 0.00 178.15 179.30 2bo7 h THR 139 N 0.01 0.49 0.01 -0.27 2.02 -1.89 -1.22 112.91 112.06 2bo7 h THR 139 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 139 Cb 1.06 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2bo7 h THR 139 CO 0.09 0.00 -0.01 -0.50 0.37 0.00 0.00 175.52 175.47 2bo7 h TRP 140 N -0.06 -0.02 0.00 3.16 4.06 -1.33 0.41 115.95 122.17 2bo7 h TRP 140 Ca 0.20 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2bo7 h TRP 140 Cb 0.37 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2bo7 h TRP 140 CO -0.40 0.54 0.00 0.52 -3.56 0.00 0.00 178.44 175.54 2bo7 h MET 141 N -0.99 0.00 0.00 0.49 2.86 -1.39 -2.61 114.93 113.29 2bo7 h MET 141 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2bo7 h MET 141 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 2bo7 h MET 141 CO 0.00 0.00 -0.53 -0.89 1.06 0.00 0.00 176.91 176.56 2bo7 n ILE 142 N -2.87 1.18 0.16 -1.22 5.41 -0.54 -4.57 119.36 116.90 2bo7 n ILE 142 Ca 0.04 0.24 -0.07 0.00 1.00 0.00 0.00 62.75 63.97 2bo7 n ILE 142 Cb 0.49 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 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 -0.32 0.00 -0.68 1.39 2.02 -1.23 -1.57 112.91 112.52 2bo7 h THR 143 Ca -0.04 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2bo7 h THR 143 Cb 0.47 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2bo7 h THR 143 CO -0.02 0.00 0.28 0.03 0.37 0.00 0.00 175.52 176.17 2bo7 h ARG 144 N -0.83 0.99 -0.05 6.66 3.08 -1.04 -0.92 114.38 122.27 2bo7 h ARG 144 Ca -0.05 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2bo7 h ARG 144 Cb 0.35 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2bo7 h ARG 144 CO 0.08 0.80 0.03 1.15 -1.07 0.00 0.00 179.97 180.96 2bo7 h THR 145 N 0.98 1.04 -0.38 2.04 2.02 -1.57 -0.29 112.91 116.74 2bo7 h THR 145 Ca 0.23 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.36 2bo7 h THR 145 Cb 0.18 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2bo7 h THR 145 CO -0.02 0.03 0.08 1.23 0.37 0.00 0.00 175.52 177.21 2bo7 h GLY 146 N 0.04 0.45 1.08 2.16 0.00 -0.69 -0.10 103.07 106.02 2bo7 h GLY 146 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2bo7 h GLY 146 CO -0.00 -0.03 0.50 0.74 0.00 0.00 0.00 176.54 177.74 2bo7 h PHE 147 N 0.21 1.18 -0.22 5.60 0.04 -0.92 -0.53 116.94 122.31 2bo7 h PHE 147 Ca 0.18 -0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.78 2bo7 h PHE 147 Cb 0.21 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2bo7 h PHE 147 CO -0.19 0.81 -0.50 0.00 -0.60 0.00 0.00 178.31 177.82 2bo7 h ALA 148 N 1.33 0.70 0.00 2.45 0.00 -0.58 -0.35 119.26 122.81 2bo7 h ALA 148 Ca 0.31 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2bo7 h ALA 148 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bo7 h ALA 148 CO -0.05 0.68 -0.73 -0.07 0.00 0.00 0.00 179.25 179.08 2bo7 h LEU 149 N 0.48 0.00 0.00 0.00 3.38 -0.48 -3.28 115.31 115.41 2bo7 h LEU 149 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 2bo7 h LEU 149 Cb 1.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2bo7 h LEU 149 CO 0.10 0.73 -2.20 0.18 0.09 0.00 0.00 178.44 177.34 2bo7 n LEU 150 N -3.42 0.18 -3.16 1.67 4.77 -0.25 -4.73 117.00 112.06 2bo7 n LEU 150 Ca 0.00 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2bo7 n LEU 150 Cb 0.78 0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 42.18 2bo7 n LEU 150 CO 0.43 0.46 -0.10 0.79 -1.33 0.00 0.00 177.39 177.63 2bo7 n TRP 151 N -2.67 1.55 0.24 -1.77 8.01 -0.14 -4.96 117.44 117.70 2bo7 n TRP 151 Ca -0.29 -3.86 0.09 0.00 -1.31 0.00 0.00 57.50 52.13 2bo7 n TRP 151 Cb 1.06 -0.44 0.62 0.00 -2.01 0.00 0.00 31.31 30.54 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 3.36 0.00 -0.25 -0.99 0.13 -1.70 -1.72 132.00 130.83 2bo7 h PRO 152 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bo7 h PRO 152 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2bo7 h PRO 152 CO 0.62 0.14 0.00 0.72 -0.23 0.00 0.00 178.00 179.25 2bo7 n HIS 153 N -4.05 0.33 -3.72 1.56 8.25 -1.26 -4.92 115.22 111.40 2bo7 n HIS 153 Ca -0.02 -0.16 -0.23 0.00 -0.26 0.00 0.00 57.72 57.05 2bo7 n HIS 153 Cb 0.22 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.67 2.36 -0.20 1.59 -4.23 -0.65 -4.55 115.64 108.30 2bo7 s THR 154 Ca 0.31 -1.43 0.27 0.00 -1.18 0.00 0.00 61.69 59.67 2bo7 s THR 154 Cb 0.17 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.51 2bo7 s THR 154 CO 0.24 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.06 2bo7 h GLU 155 N 1.01 0.00 -0.19 3.99 4.57 -1.88 -3.38 114.58 118.69 2bo7 h GLU 155 Ca -0.40 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 57.83 2bo7 h GLU 155 Cb 1.27 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.79 2bo7 h GLU 155 CO 0.59 0.00 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.01 2bo7 h LEU 156 N 0.00 -1.06 0.00 1.64 3.38 -1.92 -0.58 115.31 116.77 2bo7 h LEU 156 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2bo7 h LEU 156 Cb 0.28 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2bo7 h LEU 156 CO 0.00 -0.36 0.00 -1.54 0.09 0.00 0.00 178.44 176.63 2bo7 n SER 157 N -5.41 0.00 0.08 -0.43 3.41 -1.26 -2.23 113.62 107.78 2bo7 n SER 157 Ca -0.02 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2bo7 n SER 157 Cb 0.33 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.86 7.33 4.06 -1.36 -3.46 115.95 119.66 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 0.24 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.43 2bo7 h TRP 158 CO 0.00 0.00 0.85 0.42 -3.56 0.00 0.00 178.44 176.15 2bo7 s ILE 159 N -3.17 3.02 0.05 1.49 1.01 -0.95 -4.92 121.20 117.73 2bo7 s ILE 159 Ca 0.07 0.67 -0.26 0.00 0.00 0.00 0.00 60.65 61.12 2bo7 s ILE 159 Cb 0.12 -3.43 -0.17 0.00 0.01 0.00 0.00 42.46 39.00 2bo7 s ILE 159 CO 0.70 0.04 1.49 -0.33 0.00 0.00 0.00 174.94 176.83 2bo7 h GLU 160 N 7.23 -0.36 -2.42 2.79 4.39 -1.89 -3.39 114.58 120.93 2bo7 h GLU 160 Ca -0.42 0.02 -0.59 0.00 0.34 0.00 0.00 59.36 58.71 2bo7 h GLU 160 Cb 1.20 0.08 -0.40 0.00 -0.10 0.00 0.00 28.75 29.53 2bo7 h GLU 160 CO 0.90 -0.13 -0.82 1.04 -1.16 0.00 0.00 179.01 178.85 2bo7 n GLN 161 N -5.18 1.26 0.14 2.33 6.02 -1.26 -4.95 117.38 115.74 2bo7 n GLN 161 Ca -0.10 -3.86 0.11 0.00 -0.01 0.00 0.00 57.00 53.15 2bo7 n GLN 161 Cb 0.22 -1.85 0.53 0.00 1.02 0.00 0.00 30.24 30.16 2bo7 n GLN 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2bo7 n PRO 162 N 1.82 0.17 0.00 -1.09 -0.04 -1.26 -0.49 135.00 134.11 2bo7 n PRO 162 Ca 0.25 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.36 2bo7 n PRO 162 Cb 0.44 -1.91 0.26 0.00 -0.04 0.00 0.00 33.50 32.26 2bo7 n PRO 162 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo7 n LEU 163 N -2.25 1.90 -4.69 1.53 4.77 -1.26 -4.04 117.00 112.96 2bo7 n LEU 163 Ca 0.01 -0.63 -0.44 0.00 -0.03 0.00 0.00 56.01 54.91 2bo7 n LEU 163 Cb 0.14 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2bo7 n LEU 163 CO 0.15 0.33 1.31 0.61 -1.33 0.00 0.00 177.39 178.46 2bo7 n GLY 164 N 1.31 1.36 0.60 -0.72 0.00 0.36 -4.85 105.19 103.25 2bo7 n GLY 164 Ca 0.14 0.66 0.07 0.00 0.00 0.00 0.00 46.02 46.89 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 3.77 0.48 3.25 -0.02 0.00 -1.26 -4.80 105.19 106.62 2bo7 n GLY 165 Ca 0.17 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.63 2.60 0.23 1.61 8.01 -1.25 -3.72 118.70 124.54 2bo7 s GLU 166 Ca 0.26 -1.18 -0.21 0.00 0.01 0.00 0.00 54.97 53.85 2bo7 s GLU 166 Cb 0.14 -3.39 0.04 0.00 -4.31 0.00 0.00 34.13 26.60 2bo7 s GLU 166 CO 0.19 -0.65 0.64 -0.48 0.01 0.00 0.00 175.26 174.97 2bo7 s LEU 167 N 1.37 -0.28 -0.06 1.80 0.05 -0.57 -1.54 118.68 119.45 2bo7 s LEU 167 Ca -0.02 -0.40 0.03 0.00 0.05 0.00 0.00 54.13 53.78 2bo7 s LEU 167 Cb -0.19 2.56 0.01 0.00 -2.05 0.00 0.00 46.19 46.51 2bo7 s LEU 167 CO 0.02 -1.17 -0.14 -0.22 -0.55 0.00 0.00 176.35 174.29 2bo7 s LEU 168 N -2.86 1.73 0.12 1.48 0.20 0.63 -0.56 118.68 119.42 2bo7 s LEU 168 Ca 0.08 -0.32 0.08 0.00 0.69 0.00 0.00 54.13 54.66 2bo7 s LEU 168 Cb -0.03 -0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 44.82 2bo7 s LEU 168 CO -0.01 0.06 -0.19 0.00 -0.29 0.00 0.00 176.35 175.93 2bo7 s MET 169 N 0.50 1.14 0.45 1.98 0.23 -0.19 -0.13 119.30 123.28 2bo7 s MET 169 Ca -0.12 -1.24 0.00 0.00 -1.03 0.00 0.00 55.69 53.30 2bo7 s MET 169 Cb -0.15 -1.26 -0.01 0.00 -1.53 0.00 0.00 34.83 31.89 2bo7 s MET 169 CO 0.04 0.27 0.67 -0.98 -2.03 0.00 0.00 175.02 172.99 2bo7 s ARG 170 N -2.30 3.09 0.19 3.16 1.70 -0.93 -0.92 118.95 122.94 2bo7 s ARG 170 Ca 0.09 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.70 2bo7 s ARG 170 Cb -0.08 -2.55 0.15 0.00 -0.57 0.00 0.00 34.95 31.90 2bo7 s ARG 170 CO 0.05 -0.26 1.59 -0.09 -1.08 0.00 0.00 175.30 175.51 2bo7 h ARG 171 N 0.40 -0.13 -0.12 3.89 2.43 -1.55 -0.58 114.38 118.72 2bo7 h ARG 171 Ca -0.46 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 2bo7 h ARG 171 Cb 1.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2bo7 h ARG 171 CO 0.58 -0.09 -0.13 1.05 -1.51 0.00 0.00 179.97 179.87 2bo7 h GLU 172 N -0.14 0.19 -0.25 0.20 9.09 -1.94 0.10 114.58 121.83 2bo7 h GLU 172 Ca 0.25 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.56 2bo7 h GLU 172 Cb 0.54 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2bo7 h GLU 172 CO -0.69 0.33 -0.06 0.28 0.05 0.00 0.00 179.01 178.92 2bo7 h VAL 173 N 0.18 1.28 -0.20 -1.06 2.07 -1.45 -1.26 116.25 115.80 2bo7 h VAL 173 Ca 0.04 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2bo7 h VAL 173 Cb 0.35 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2bo7 h VAL 173 CO 0.02 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.08 2bo7 h ALA 174 N 0.76 0.26 -0.84 1.67 0.00 -0.45 -1.53 119.26 119.14 2bo7 h ALA 174 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2bo7 h ALA 174 Cb 0.53 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2bo7 h ALA 174 CO 0.03 -0.25 0.47 0.00 0.00 0.00 0.00 179.25 179.49 2bo7 h ALA 175 N 1.06 1.23 -0.30 0.00 0.00 -0.80 0.51 119.26 120.96 2bo7 h ALA 175 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bo7 h ALA 175 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bo7 h ALA 175 CO -0.02 0.03 -0.01 1.98 0.00 0.00 0.00 179.25 181.24 2bo7 h MET 176 N 0.74 0.53 0.06 0.00 -1.53 -0.61 -1.13 114.93 112.99 2bo7 h MET 176 Ca 0.43 -0.17 -0.00 0.00 -3.44 0.00 0.00 59.70 56.51 2bo7 h MET 176 Cb 0.48 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.48 2bo7 h MET 176 CO -0.29 0.68 -0.03 -0.07 0.14 0.00 0.00 176.91 177.35 2bo7 h LEU 177 N 0.32 -0.06 -1.63 3.39 3.38 -1.01 -3.10 115.31 116.60 2bo7 h LEU 177 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bo7 h LEU 177 Cb 0.45 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2bo7 h LEU 177 CO 0.02 0.16 -0.02 0.22 0.09 0.00 0.00 178.44 178.91 2bo7 h TYR 178 N -0.29 0.20 -0.18 1.13 3.20 -0.76 0.13 116.97 120.41 2bo7 h TYR 178 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2bo7 h TYR 178 Cb 0.26 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2bo7 h TYR 178 CO -0.00 0.24 -0.00 1.49 -1.64 0.00 0.00 178.16 178.24 2bo7 h GLU 179 N 0.20 0.25 -6.11 1.82 4.57 -1.19 -3.44 114.58 110.67 2bo7 h GLU 179 Ca 0.05 -0.04 -0.58 0.00 -1.18 0.00 0.00 59.36 57.61 2bo7 h GLU 179 Cb 0.18 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 2bo7 h GLU 179 CO 0.01 0.28 0.81 0.34 -1.18 0.00 0.00 179.01 179.27 2bo7 s ASP 180 N -6.88 7.07 0.28 1.04 -1.08 0.03 -4.93 116.67 112.20 2bo7 s ASP 180 Ca -0.06 1.36 0.02 0.00 -0.52 0.00 0.00 52.55 53.35 2bo7 s ASP 180 Cb 0.16 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.69 2bo7 s ASP 180 CO 0.72 -0.71 1.79 -0.08 0.52 0.00 0.00 175.17 177.42 2bo7 h GLU 181 N 7.59 0.78 -0.68 4.34 4.57 -1.86 -1.10 114.58 128.23 2bo7 h GLU 181 Ca -0.20 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2bo7 h GLU 181 Cb 1.06 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2bo7 h GLU 181 CO 0.99 0.52 0.37 0.00 -1.18 0.00 0.00 179.01 179.71 2bo7 h ARG 182 N 0.81 0.94 0.08 1.92 -0.00 -1.93 -2.00 114.38 114.19 2bo7 h ARG 182 Ca 0.52 -0.10 -0.31 0.00 -0.50 0.00 0.00 59.98 59.58 2bo7 h ARG 182 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 30.43 2bo7 h ARG 182 CO -0.33 0.69 -1.68 -0.39 0.00 0.00 0.00 179.97 178.26 2bo7 h VAL 183 N 0.95 0.94 -0.83 2.04 -1.51 -1.56 -3.31 116.25 112.97 2bo7 h VAL 183 Ca 0.24 -2.68 0.04 0.00 -1.23 0.00 0.00 66.70 63.07 2bo7 h VAL 183 Cb 0.03 2.59 -0.05 0.00 -2.13 0.00 0.00 31.29 31.72 2bo7 h VAL 183 CO -0.04 0.74 0.53 -0.09 -1.23 0.00 0.00 177.57 177.48 2bo7 h ARG 184 N 0.04 0.99 0.00 5.19 9.65 -1.12 -2.34 114.38 126.79 2bo7 h ARG 184 Ca -0.29 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2bo7 h ARG 184 Cb 2.01 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 30.37 2bo7 h ARG 184 CO 0.11 0.65 0.00 2.89 2.80 0.00 0.00 179.97 186.43 2bo7 n ARG 185 N -4.58 0.10 -1.65 0.20 1.85 -0.76 -3.52 116.66 108.30 2bo7 n ARG 185 Ca 0.10 0.15 -0.41 0.00 -1.00 0.00 0.00 57.85 56.69 2bo7 n ARG 185 Cb 0.11 -1.64 -0.01 0.00 -1.05 0.00 0.00 32.46 29.87 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 -1.82 3.25 0.18 2.89 3.00 -0.88 -1.93 116.66 121.36 2bo7 n ARG 186 Ca 0.06 -2.57 0.14 0.00 -0.00 0.00 0.00 57.85 55.47 2bo7 n ARG 186 Cb 0.33 -3.08 0.59 0.00 0.00 0.00 0.00 32.46 30.31 2bo7 n ARG 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2bo7 h SER 187 N 5.60 0.00 0.00 6.15 4.64 -1.79 -3.36 113.55 124.79 2bo7 h SER 187 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2bo7 h SER 187 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bo7 h SER 187 CO 1.82 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.88 2bo7 n ASP 188 N -2.51 0.00 0.09 4.97 5.68 -1.13 -0.48 116.55 123.16 2bo7 n ASP 188 Ca 0.01 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.41 2bo7 n ASP 188 Cb 0.22 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.56 0.24 2.11 7.02 -1.26 -1.67 117.44 124.44 2bo7 n TRP 189 Ca 0.00 0.21 0.03 0.00 -1.02 0.00 0.00 57.50 56.72 2bo7 n TRP 189 Cb 0.00 -0.84 0.14 0.00 -2.42 0.00 0.00 31.31 28.19 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 0.21 -0.65 0.22 6.99 0.00 -1.26 -3.96 105.19 106.74 2bo7 n GLY 190 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.76 -0.61 2.10 -1.70 -2.23 117.51 115.56 2bo7 h ILE 191 Ca 0.00 -0.91 -0.03 0.00 1.08 0.00 0.00 64.86 65.00 2bo7 h ILE 191 Cb 0.09 1.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.78 2bo7 h ILE 191 CO 0.00 0.31 0.34 0.44 -1.08 0.00 0.00 178.15 178.17 2bo7 h ASP 192 N 0.58 1.01 -0.46 2.19 5.19 -1.88 0.28 116.42 123.33 2bo7 h ASP 192 Ca 0.13 -0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2bo7 h ASP 192 Cb 0.39 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 39.59 2bo7 h ASP 192 CO 0.01 0.87 0.16 0.74 -3.12 0.00 0.00 179.24 177.90 2bo7 h THR 193 N 1.09 0.84 -0.18 0.35 2.02 -1.63 -0.30 112.91 115.10 2bo7 h THR 193 Ca 0.26 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2bo7 h THR 193 Cb 0.15 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2bo7 h THR 193 CO -0.03 0.06 0.03 -0.07 0.37 0.00 0.00 175.52 175.88 2bo7 h LEU 194 N 0.32 0.29 -0.48 2.58 -0.00 -0.54 0.15 115.31 117.63 2bo7 h LEU 194 Ca 0.22 -0.26 0.10 0.00 -0.00 0.00 0.00 57.88 57.93 2bo7 h LEU 194 Cb 0.22 -0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 40.71 2bo7 h LEU 194 CO -0.23 0.48 -0.12 1.88 -0.00 0.00 0.00 178.44 180.45 2bo7 h TYR 195 N 0.09 -0.26 -0.39 1.13 0.05 -0.32 -1.07 116.97 116.19 2bo7 h TYR 195 Ca 0.05 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2bo7 h TYR 195 Cb 0.31 0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2bo7 h TYR 195 CO 0.02 -0.21 0.21 1.15 -1.05 0.00 0.00 178.16 178.28 2bo7 h THR 196 N -0.00 1.15 0.14 -2.88 2.02 -0.63 -2.54 112.91 110.16 2bo7 h THR 196 Ca 0.23 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2bo7 h THR 196 Cb 0.36 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2bo7 h THR 196 CO -0.50 0.15 -0.07 0.15 0.37 0.00 0.00 175.52 175.63 2bo7 h PHE 197 N 0.50 -0.17 -0.02 3.16 3.04 -0.23 -2.93 116.94 120.30 2bo7 h PHE 197 Ca 0.14 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.93 2bo7 h PHE 197 Cb 0.06 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2bo7 h PHE 197 CO -0.02 0.14 -0.68 -0.39 -2.02 0.00 0.00 178.31 175.34 2bo7 h VAL 198 N -0.50 1.46 -0.55 1.41 -1.51 -1.23 0.28 116.25 115.61 2bo7 h VAL 198 Ca -0.02 -2.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 2bo7 h VAL 198 Cb 0.39 2.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.73 2bo7 h VAL 198 CO 0.03 0.65 0.36 0.71 -1.23 0.00 0.00 177.57 178.09 2bo7 h THR 199 N 0.06 1.14 -0.54 7.19 1.35 -1.51 0.54 112.91 121.14 2bo7 h THR 199 Ca -0.01 -0.26 -0.09 0.00 -0.55 0.00 0.00 66.41 65.50 2bo7 h THR 199 Cb 1.20 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2bo7 h THR 199 CO 0.09 0.14 -0.02 0.58 -0.25 0.00 0.00 175.52 176.06 2bo7 h VAL 200 N 0.74 1.26 0.00 6.82 2.07 -1.28 -1.89 116.25 123.96 2bo7 h VAL 200 Ca 0.20 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2bo7 h VAL 200 Cb -0.08 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2bo7 h VAL 200 CO -0.04 0.40 -0.28 -0.61 0.02 0.00 0.00 177.57 177.05 2bo7 h GLN 201 N 0.86 0.00 -0.00 1.57 4.15 -0.32 -2.36 115.11 119.00 2bo7 h GLN 201 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2bo7 h GLN 201 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2bo7 h GLN 201 CO 0.03 0.28 -0.09 1.04 -1.93 0.00 0.00 178.83 178.17 2bo7 n GLN 202 N -4.14 0.49 -1.75 1.69 1.13 0.12 -4.72 117.38 110.21 2bo7 n GLN 202 Ca -0.02 -0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 54.84 2bo7 n GLN 202 Cb 0.34 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 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 1.31 0.47 3.77 1.08 0.00 -0.89 -5.00 105.19 105.93 2bo7 n GLY 203 Ca 0.13 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2bo7 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo7 s VAL 204 N -2.37 2.29 -0.03 1.61 1.01 -0.74 -4.69 120.40 117.49 2bo7 s VAL 204 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 2bo7 s VAL 204 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2bo7 s VAL 204 CO 0.00 0.07 0.76 -0.94 0.00 0.00 0.00 175.10 174.98 2bo7 s SER 205 N -0.18 7.10 -0.04 3.32 1.04 -1.26 -4.59 113.70 119.08 2bo7 s SER 205 Ca 0.53 1.33 0.07 0.00 0.48 0.00 0.00 55.95 58.35 2bo7 s SER 205 Cb -0.44 -2.45 -0.01 0.00 0.10 0.00 0.00 66.02 63.21 2bo7 s SER 205 CO 0.58 -0.10 -0.25 -0.63 0.98 0.00 0.00 173.24 173.81 2bo7 s ILE 206 N 0.61 2.04 -0.06 -1.02 1.01 0.31 -1.78 121.20 122.31 2bo7 s ILE 206 Ca 0.40 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2bo7 s ILE 206 Cb -0.19 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2bo7 s ILE 206 CO 0.21 0.57 -0.24 -0.47 0.00 0.00 0.00 174.94 175.01 2bo7 s TYR 207 N -0.33 2.39 -0.35 3.97 5.04 -0.63 -1.19 117.35 126.25 2bo7 s TYR 207 Ca 0.01 -0.75 -0.07 0.00 -2.44 0.00 0.00 57.07 53.82 2bo7 s TYR 207 Cb -0.12 -1.58 0.04 0.00 0.35 0.00 0.00 41.96 40.65 2bo7 s TYR 207 CO 0.02 -0.24 0.13 -1.21 -1.34 0.00 0.00 175.55 172.90 2bo7 s GLU 208 N -0.07 2.66 0.25 4.97 2.02 0.10 -0.93 118.70 127.70 2bo7 s GLU 208 Ca -0.06 -1.17 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2bo7 s GLU 208 Cb -0.14 -3.52 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2bo7 s GLU 208 CO 0.04 -0.68 1.17 0.00 0.02 0.00 0.00 175.26 175.82 2bo7 s TYR 210 N -0.71 3.23 -0.43 0.00 5.04 -1.26 -1.01 117.35 122.21 2bo7 s TYR 210 Ca 0.49 0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 55.06 2bo7 s TYR 210 Cb -0.34 -2.17 0.10 0.00 0.35 0.00 0.00 41.96 39.90 2bo7 s TYR 210 CO 0.41 0.01 0.26 0.42 -1.34 0.00 0.00 175.55 175.31 2bo7 s ILE 211 N 0.86 3.90 0.28 3.14 1.01 -0.70 -4.97 121.20 124.72 2bo7 s ILE 211 Ca 0.05 -1.69 0.22 0.00 0.00 0.00 0.00 60.65 59.23 2bo7 s ILE 211 Cb -0.13 -3.51 0.21 0.00 0.01 0.00 0.00 42.46 39.04 2bo7 s ILE 211 CO 0.03 -0.61 1.89 1.55 0.00 0.00 0.00 174.94 177.79 2bo7 h PRO 212 N 8.30 0.00 0.00 2.79 0.13 -1.97 -2.44 132.00 138.82 2bo7 h PRO 212 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 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 0.76 0.25 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2bo7 n GLU 213 N -3.62 0.25 0.00 0.86 0.00 -1.26 -4.60 120.64 112.26 2bo7 n GLU 213 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2bo7 n GLU 213 Cb 0.38 -1.85 0.00 0.00 0.00 0.00 0.00 31.44 29.97 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 0.82 -0.49 3.07 -1.84 0.00 -0.92 -4.82 105.19 101.01 2bo7 n GLY 214 Ca 0.04 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.61 2.68 0.07 1.61 2.20 -1.26 -4.85 119.74 118.58 2bo7 s LYS 215 Ca 0.00 -2.79 -0.31 0.00 -0.36 0.00 0.00 55.97 52.51 2bo7 s LYS 215 Cb 0.00 -3.73 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 2bo7 s LYS 215 CO 0.00 -1.20 1.26 0.00 -0.36 0.00 0.00 175.35 175.05 2bo7 s ALA 216 N -0.51 3.46 0.24 3.13 0.00 -1.26 -4.96 121.76 121.86 2bo7 s ALA 216 Ca 0.20 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 2bo7 s ALA 216 Cb -0.16 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2bo7 s ALA 216 CO -0.06 -0.50 0.36 -2.39 0.00 0.00 0.00 175.76 173.17 2bo7 n HIS 217 N 3.98 -1.25 -2.03 0.00 -0.00 -1.26 0.51 115.22 115.16 2bo7 n HIS 217 Ca 0.10 -1.54 -0.41 0.00 -0.00 0.00 0.00 57.72 55.87 2bo7 n HIS 217 Cb 0.45 0.41 -0.02 0.00 -0.00 0.00 0.00 29.99 30.83 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 -2.47 4.28 -0.24 -1.40 3.52 -1.24 -4.94 118.95 116.47 2bo7 s ARG 218 Ca 0.18 2.28 0.02 0.00 -0.13 0.00 0.00 55.73 58.09 2bo7 s ARG 218 Cb -0.01 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.33 2bo7 s ARG 218 CO 0.13 -0.37 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.62 2bo7 s LEU 219 N -0.67 3.09 0.00 -0.88 1.43 -1.26 -5.12 118.68 115.27 2bo7 s LEU 219 Ca 0.57 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2bo7 s LEU 219 Cb -0.41 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2bo7 s LEU 219 CO 0.45 -0.16 0.00 0.47 0.23 0.00 0.00 176.35 177.34 2bo7 n ASP 225 N 4.50 0.00 -0.24 2.29 9.92 -1.26 -5.28 116.55 126.48 2bo7 n ASP 225 Ca -0.15 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.05 2bo7 n ASP 225 Cb 0.44 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.84 -0.24 0.64 5.85 -2.05 -1.14 115.31 119.21 2bo7 h LEU 226 Ca 0.00 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bo7 h LEU 226 Cb 0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2bo7 h LEU 226 CO 0.00 0.69 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.67 2bo7 h ARG 227 N 0.93 0.03 -0.47 1.25 2.43 -2.01 0.42 114.38 116.95 2bo7 h ARG 227 Ca 0.24 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2bo7 h ARG 227 Cb 0.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2bo7 h ARG 227 CO -0.04 0.02 0.30 1.15 -1.51 0.00 0.00 179.97 179.89 2bo7 h THR 228 N 0.03 1.09 -0.70 0.20 2.02 -1.95 -1.88 112.91 111.73 2bo7 h THR 228 Ca 0.11 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2bo7 h THR 228 Cb 0.16 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2bo7 h THR 228 CO -0.22 0.11 0.32 -0.03 0.37 0.00 0.00 175.52 176.07 2bo7 h MET 229 N 0.61 1.03 0.25 6.66 1.85 -0.91 -1.30 114.93 123.12 2bo7 h MET 229 Ca 0.18 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2bo7 h MET 229 Cb -0.04 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 31.80 2bo7 h MET 229 CO -0.06 0.82 -0.23 1.25 -0.40 0.00 0.00 176.91 178.30 2bo7 h LEU 230 N 0.99 -0.61 -0.86 3.39 5.85 -0.52 -0.84 115.31 122.71 2bo7 h LEU 230 Ca 0.24 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 2bo7 h LEU 230 Cb 0.15 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2bo7 h LEU 230 CO -0.03 -0.34 0.11 -0.37 -0.34 0.00 0.00 178.44 177.47 2bo7 h VAL 231 N -0.50 1.25 -0.08 1.05 -1.51 -1.03 -0.57 116.25 114.85 2bo7 h VAL 231 Ca -0.01 -0.95 -0.17 0.00 -1.23 0.00 0.00 66.70 64.34 2bo7 h VAL 231 Cb 0.46 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.29 2bo7 h VAL 231 CO -0.04 0.35 -0.68 -0.33 -1.23 0.00 0.00 177.57 175.64 2bo7 h GLU 232 N 0.90 0.35 -0.28 5.19 5.08 -1.14 0.71 114.58 125.40 2bo7 h GLU 232 Ca 0.19 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2bo7 h GLU 232 Cb 0.38 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2bo7 h GLU 232 CO 0.01 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 178.90 2bo7 h PHE 234 N 0.28 0.55 -0.83 0.00 3.57 -0.93 -2.59 116.94 116.99 2bo7 h PHE 234 Ca 0.08 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2bo7 h PHE 234 Cb 0.47 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2bo7 h PHE 234 CO 0.04 0.38 0.51 0.00 -2.23 0.00 0.00 178.31 177.00 2bo7 h ALA 235 N 1.12 1.14 -0.17 2.41 0.00 -0.71 -0.10 119.26 122.96 2bo7 h ALA 235 Ca 0.15 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2bo7 h ALA 235 Cb -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2bo7 h ALA 235 CO -0.03 0.23 -0.16 0.00 0.00 0.00 0.00 179.25 179.29 2bo7 h ALA 236 N 1.40 -0.05 -0.49 0.00 0.00 -0.92 0.15 119.26 119.36 2bo7 h ALA 236 Ca 0.37 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2bo7 h ALA 236 Cb 0.19 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2bo7 h ALA 236 CO -0.18 -0.60 0.27 0.82 0.00 0.00 0.00 179.25 179.56 2bo7 h ILE 237 N -0.18 1.16 -0.91 0.00 2.04 -0.95 -2.62 117.51 116.06 2bo7 h ILE 237 Ca 0.11 -0.41 0.11 0.00 1.00 0.00 0.00 64.86 65.66 2bo7 h ILE 237 Cb 0.34 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 2bo7 h ILE 237 CO -0.28 0.17 0.54 -0.61 0.00 0.00 0.00 178.15 177.98 2bo7 h GLN 238 N 0.65 0.86 0.00 2.37 4.15 -0.47 -1.83 115.11 120.83 2bo7 h GLN 238 Ca 0.17 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2bo7 h GLN 238 Cb 0.04 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2bo7 h GLN 238 CO -0.03 0.57 -0.07 0.66 -1.93 0.00 0.00 178.83 178.03 2bo7 h SER 239 N 0.89 0.00 0.04 -0.69 4.64 -0.61 -2.47 113.55 115.35 2bo7 h SER 239 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2bo7 h SER 239 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2bo7 h SER 239 CO -0.26 0.07 -0.28 0.18 -0.87 0.00 0.00 176.83 175.67 2bo7 n LEU 240 N -3.26 1.95 0.22 5.97 4.77 -0.71 -4.66 117.00 121.27 2bo7 n LEU 240 Ca -0.01 -0.67 0.18 0.00 -0.03 0.00 0.00 56.01 55.48 2bo7 n LEU 240 Cb 0.28 -0.03 0.86 0.00 -2.33 0.00 0.00 43.42 42.20 2bo7 n LEU 240 CO 0.28 0.35 1.15 0.06 -1.33 0.00 0.00 177.39 177.90 2bo7 h GLN 241 N 2.62 0.00 -0.33 3.23 3.07 -1.16 -0.17 115.11 122.37 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 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 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 -3.65 0.42 -2.28 0.06 8.25 -1.26 -4.95 115.22 111.81 2bo7 n HIS 242 Ca 0.01 -0.21 -0.37 0.00 -0.26 0.00 0.00 57.72 56.89 2bo7 n HIS 242 Cb 0.33 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.58 3.77 -0.16 -0.41 0.41 -0.08 -5.04 118.70 115.61 2bo7 s GLU 243 Ca 0.36 1.75 -0.07 0.00 -0.41 0.00 0.00 54.97 56.61 2bo7 s GLU 243 Cb 0.21 -2.40 -0.04 0.00 -1.78 0.00 0.00 34.13 30.12 2bo7 s GLU 243 CO 0.30 -0.54 0.06 0.08 -0.49 0.00 0.00 175.26 174.67 2bo7 s VAL 244 N -1.56 4.78 -0.11 2.63 1.01 -1.26 -5.07 120.40 120.81 2bo7 s VAL 244 Ca 0.64 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2bo7 s VAL 244 Cb -0.28 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2bo7 s VAL 244 CO 0.34 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 175.04 2bo7 s VAL 245 N 0.10 1.85 1.20 2.92 1.01 -1.26 -5.06 120.40 121.15 2bo7 s VAL 245 Ca 0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2bo7 s VAL 245 Cb -0.12 -1.64 0.23 0.00 0.00 0.00 0.00 36.38 34.85 2bo7 s VAL 245 CO 0.01 0.51 0.53 0.61 0.00 0.00 0.00 175.10 176.76 2bo7 n GLY 246 N 3.89 -2.58 3.76 4.51 0.00 -1.26 -4.96 105.19 108.55 2bo7 n GLY 246 Ca -0.20 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.02 3.00 0.15 1.61 -2.07 -1.26 -4.79 119.66 112.28 2bo7 s GLN 247 Ca 0.60 1.60 -0.23 0.00 -1.82 0.00 0.00 55.36 55.51 2bo7 s GLN 247 Cb -0.16 -1.96 -0.14 0.00 -1.09 0.00 0.00 33.01 29.66 2bo7 s GLN 247 CO 0.61 -1.13 0.43 -2.30 -1.32 0.00 0.00 175.29 171.59 2bo7 n PRO 248 N -1.83 0.00 -0.99 9.60 -0.02 -1.26 -5.00 135.00 135.49 2bo7 n PRO 248 Ca 0.12 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2bo7 n PRO 248 Cb 0.51 -0.82 0.02 0.00 -0.02 0.00 0.00 33.50 33.19 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 0.05 0.06 -2.05 3.55 0.00 -1.26 -5.06 120.51 115.80 2bo7 n ALA 249 Ca 0.14 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2bo7 n ALA 249 Cb 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.20 3.11 -0.20 0.00 1.01 -1.26 -4.94 121.20 118.72 2bo7 s ILE 250 Ca 0.11 0.70 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 2bo7 s ILE 250 Cb -0.01 -3.45 0.09 0.00 0.01 0.00 0.00 42.46 39.11 2bo7 s ILE 250 CO 0.07 0.03 0.25 -2.28 0.00 0.00 0.00 174.94 173.01 2bo7 s HIS 251 N 1.75 -0.39 0.04 3.97 2.46 -1.26 -0.53 115.29 121.34 2bo7 s HIS 251 Ca 0.69 0.45 0.06 0.00 0.47 0.00 0.00 55.06 56.72 2bo7 s HIS 251 Cb -0.39 -0.24 -0.02 0.00 -0.13 0.00 0.00 32.58 31.80 2bo7 s HIS 251 CO 0.30 -0.58 -0.16 1.03 -2.47 0.00 0.00 174.74 172.86 2bo7 s ARG 252 N 2.38 1.08 -0.06 2.88 0.52 -0.34 -5.00 118.95 120.42 2bo7 s ARG 252 Ca 0.07 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2bo7 s ARG 252 Cb -0.15 -1.13 0.02 0.00 0.52 0.00 0.00 34.95 34.21 2bo7 s ARG 252 CO -0.12 0.28 -0.05 1.14 0.02 0.00 0.00 175.30 176.57 2bo7 s GLN 253 N -1.18 0.99 0.14 3.54 -2.07 -1.26 -0.72 119.66 119.10 2bo7 s GLN 253 Ca 0.04 -0.13 -0.34 0.00 -1.82 0.00 0.00 55.36 53.10 2bo7 s GLN 253 Cb -0.08 -1.01 -0.16 0.00 -1.09 0.00 0.00 33.01 30.67 2bo7 s GLN 253 CO 0.02 -0.11 1.16 -1.91 -1.32 0.00 0.00 175.29 173.12 2bo7 n GLU 254 N 4.25 1.00 -2.16 9.60 2.13 0.03 -4.88 120.64 130.61 2bo7 n GLU 254 Ca -0.21 0.36 -0.42 0.00 0.66 0.00 0.00 57.16 57.55 2bo7 n GLU 254 Cb 0.51 -1.86 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 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 -0.08 3.23 0.38 4.31 5.65 -1.26 -4.72 115.29 122.80 2bo7 s HIS 255 Ca 0.76 0.99 -0.25 0.00 0.25 0.00 0.00 55.06 56.81 2bo7 s HIS 255 Cb -0.91 -3.68 -0.09 0.00 -1.18 0.00 0.00 32.58 26.72 2bo7 s HIS 255 CO 0.52 -2.35 1.09 -1.25 -0.65 0.00 0.00 174.74 172.09 2bo7 s PRO 256 N 0.82 4.21 0.81 2.88 0.04 -1.26 -4.94 135.00 137.56 2bo7 s PRO 256 Ca 0.63 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.22 2bo7 s PRO 256 Cb -0.37 -2.68 0.13 0.00 0.04 0.00 0.00 34.50 31.62 2bo7 s PRO 256 CO 0.32 -0.13 1.14 -1.01 0.04 0.00 0.00 177.00 177.36 2bo7 s HIS 257 N -1.51 2.13 0.42 0.56 3.76 -1.26 -5.04 115.29 114.36 2bo7 s HIS 257 Ca 0.55 0.27 -0.25 0.00 -0.15 0.00 0.00 55.06 55.48 2bo7 s HIS 257 Cb -0.26 -3.53 -0.08 0.00 1.11 0.00 0.00 32.58 29.82 2bo7 s HIS 257 CO 0.33 -1.98 1.23 1.03 -0.85 0.00 0.00 174.74 174.49 2bo7 s ARG 258 N -5.50 3.91 0.28 1.40 0.52 -1.26 -4.95 118.95 113.35 2bo7 s ARG 258 Ca 0.67 1.96 -0.30 0.00 -0.52 0.00 0.00 55.73 57.54 2bo7 s ARG 258 Cb -0.07 -2.63 -0.13 0.00 0.52 0.00 0.00 34.95 32.64 2bo7 s ARG 258 CO 0.48 -0.48 1.35 0.28 0.02 0.00 0.00 175.30 176.96 2bo7 n VAL 259 N -0.08 1.37 -1.76 3.52 0.31 -1.26 -4.95 118.33 115.47 2bo7 n VAL 259 Ca 0.05 -0.34 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 2bo7 n VAL 259 Cb 0.46 -1.50 0.02 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.46 2.15 -0.08 5.55 -0.02 -1.26 -4.86 135.00 137.93 2bo7 n PRO 260 Ca 0.09 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.27 2bo7 n PRO 260 Cb 0.33 -2.63 -0.00 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 2.12 0.86 -0.01 -1.45 2.07 -1.99 -2.04 116.25 115.81 2bo7 h VAL 261 Ca -0.51 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2bo7 h VAL 261 Cb 1.28 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2bo7 h VAL 261 CO 0.60 0.03 0.01 1.12 0.02 0.00 0.00 177.57 179.35 2bo7 h HIS 262 N 0.17 0.00 0.01 1.57 2.07 -1.95 -1.26 115.15 115.76 2bo7 h HIS 262 Ca 0.14 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.64 2bo7 h HIS 262 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 2bo7 h HIS 262 CO -0.17 0.00 -0.07 0.82 -3.07 0.00 0.00 177.93 175.44 2bo7 h ILE 263 N 0.00 1.72 -0.31 6.12 2.04 -1.81 -3.28 117.51 121.99 2bo7 h ILE 263 Ca 0.00 -2.19 0.09 0.00 1.00 0.00 0.00 64.86 63.76 2bo7 h ILE 263 Cb 0.02 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2bo7 h ILE 263 CO -0.00 0.57 0.28 0.00 0.00 0.00 0.00 178.15 179.00 2bo7 h ALA 264 N 0.08 2.09 -0.82 1.87 0.00 -1.01 -3.00 119.26 118.47 2bo7 h ALA 264 Ca -0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 2bo7 h ALA 264 Cb 0.98 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.57 2bo7 h ALA 264 CO 0.01 -0.44 0.44 0.39 0.00 0.00 0.00 179.25 179.65 2bo7 n GLU 265 N -4.04 2.59 -4.42 0.00 1.02 -0.51 -4.74 120.64 110.54 2bo7 n GLU 265 Ca 0.05 -3.06 -0.23 0.00 -0.02 0.00 0.00 57.16 53.90 2bo7 n GLU 265 Cb 0.44 -2.13 -0.10 0.00 -0.02 0.00 0.00 31.44 29.62 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 -3.20 1.52 -0.28 3.49 1.70 -1.13 -5.01 118.95 116.03 2bo7 s ARG 266 Ca 0.54 -1.64 -0.08 0.00 -0.47 0.00 0.00 55.73 54.09 2bo7 s ARG 266 Cb 0.46 -1.59 -0.01 0.00 -0.57 0.00 0.00 34.95 33.23 2bo7 s ARG 266 CO 0.10 0.31 0.10 0.08 -1.08 0.00 0.00 175.30 174.80 2bo7 s VAL 267 N -2.38 4.29 0.41 4.99 1.01 -1.26 -4.72 120.40 122.73 2bo7 s VAL 267 Ca 0.25 -0.41 0.13 0.00 0.00 0.00 0.00 61.98 61.95 2bo7 s VAL 267 Cb -0.05 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.34 2bo7 s VAL 267 CO 0.11 0.17 1.34 1.23 0.00 0.00 0.00 175.10 177.95 2bo7 h GLY 268 N 8.27 0.00 -2.26 4.51 0.00 -1.94 -3.45 103.07 108.19 2bo7 h GLY 268 Ca -0.34 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.27 2bo7 h GLY 268 CO 0.60 0.00 0.76 -2.52 0.00 0.00 0.00 176.54 175.37 2bo7 s TYR 269 N -3.65 -0.02 -0.51 5.60 1.13 -1.26 -4.91 117.35 113.73 2bo7 s TYR 269 Ca -0.01 -0.17 -0.19 0.00 -1.41 0.00 0.00 57.07 55.28 2bo7 s TYR 269 Cb 0.04 0.59 0.06 0.00 -1.10 0.00 0.00 41.96 41.55 2bo7 s TYR 269 CO 0.12 -0.47 0.63 0.34 -2.51 0.00 0.00 175.55 173.67 2bo7 s ASP 270 N -3.26 6.23 0.05 -0.18 3.68 -1.26 -4.97 116.67 116.95 2bo7 s ASP 270 Ca 0.19 -0.92 -0.25 0.00 2.13 0.00 0.00 52.55 53.71 2bo7 s ASP 270 Cb 0.01 -2.29 -0.17 0.00 -1.45 0.00 0.00 42.92 39.02 2bo7 s ASP 270 CO -0.01 -0.91 1.57 0.58 0.13 0.00 0.00 175.17 176.54 2bo7 h VAL 271 N 5.87 1.03 -0.44 1.11 2.07 -1.99 -1.73 116.25 122.16 2bo7 h VAL 271 Ca -0.27 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 66.98 2bo7 h VAL 271 Cb 1.09 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 2bo7 h VAL 271 CO 0.97 0.09 -0.04 -0.08 0.02 0.00 0.00 177.57 178.53 2bo7 h GLU 272 N -0.25 0.06 -0.77 1.57 4.81 -1.99 -0.34 114.58 117.66 2bo7 h GLU 272 Ca -0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2bo7 h GLU 272 Cb 0.22 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2bo7 h GLU 272 CO 0.02 0.04 0.44 0.00 -0.73 0.00 0.00 179.01 178.77 2bo7 h ALA 273 N 1.41 0.99 -0.37 2.92 0.00 -1.98 -0.88 119.26 121.35 2bo7 h ALA 273 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bo7 h ALA 273 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bo7 h ALA 273 CO -0.40 0.49 0.21 1.15 0.00 0.00 0.00 179.25 180.70 2bo7 h THR 274 N 1.07 1.14 -0.57 0.00 2.02 -0.56 0.59 112.91 116.59 2bo7 h THR 274 Ca 0.27 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 274 Cb 0.01 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2bo7 h THR 274 CO -0.05 0.14 0.32 -0.07 0.37 0.00 0.00 175.52 176.24 2bo7 h LEU 275 N 0.48 0.50 0.08 2.58 3.38 -0.77 -2.11 115.31 119.45 2bo7 h LEU 275 Ca 0.13 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2bo7 h LEU 275 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bo7 h LEU 275 CO -0.02 0.35 -0.11 -0.74 0.09 0.00 0.00 178.44 178.00 2bo7 h HIS 276 N 0.63 -0.29 -0.27 1.13 2.76 -0.85 -2.78 115.15 115.48 2bo7 h HIS 276 Ca 0.24 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.49 2bo7 h HIS 276 Cb 0.09 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2bo7 h HIS 276 CO -0.07 -0.17 0.24 -0.09 -1.30 0.00 0.00 177.93 176.53 2bo7 h ARG 277 N -0.23 0.00 0.00 5.26 9.65 -0.46 0.01 114.38 128.60 2bo7 h ARG 277 Ca 0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2bo7 h ARG 277 Cb 0.24 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2bo7 h ARG 277 CO -0.06 0.00 -0.03 1.25 2.80 0.00 0.00 179.97 183.94 2bo7 h LEU 278 N 0.00 0.00 -2.45 3.80 5.85 -1.09 -2.52 115.31 118.89 2bo7 h LEU 278 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2bo7 h LEU 278 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2bo7 h LEU 278 CO -0.00 0.03 0.00 0.23 -0.34 0.00 0.00 178.44 178.36 2bo7 n MET 279 N -3.16 2.58 -4.15 1.25 2.81 -0.01 -4.73 117.12 111.71 2bo7 n MET 279 Ca -0.00 -2.41 -0.24 0.00 -1.81 0.00 0.00 57.70 53.24 2bo7 n MET 279 Cb 0.26 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.16 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 -1.36 2.23 -1.46 0.03 -0.21 -0.95 -4.69 119.66 113.25 2bo7 s GLN 280 Ca 0.42 -1.76 -0.09 0.00 0.02 0.00 0.00 55.36 53.95 2bo7 s GLN 280 Cb 0.24 -2.02 0.04 0.00 1.00 0.00 0.00 33.01 32.27 2bo7 s GLN 280 CO 0.32 -0.02 0.75 0.72 -2.12 0.00 0.00 175.29 174.94 2bo7 n HIS 281 N -1.17 -2.14 -1.79 0.91 8.25 -1.26 -4.98 115.22 113.04 2bo7 n HIS 281 Ca -0.02 0.67 -0.30 0.00 -0.26 0.00 0.00 57.72 57.80 2bo7 n HIS 281 Cb 0.63 -4.08 0.05 0.00 1.12 0.00 0.00 29.99 27.71 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 -3.16 3.27 -0.27 4.41 0.52 -1.26 -5.03 118.94 117.41 2bo7 s TRP 282 Ca 0.45 1.15 -0.22 0.00 0.02 0.00 0.00 56.10 57.50 2bo7 s TRP 282 Cb -0.22 -2.99 0.07 0.00 -1.15 0.00 0.00 33.47 29.19 2bo7 s TRP 282 CO 0.56 -1.20 0.72 0.99 0.02 0.00 0.00 176.95 178.03 2bo7 s THR 283 N -3.25 0.00 0.34 2.01 2.01 -1.26 -5.04 115.64 110.44 2bo7 s THR 283 Ca 0.58 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.60 2bo7 s THR 283 Cb -0.12 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 71.66 2bo7 s THR 283 CO 0.53 0.00 1.99 -0.65 -0.69 0.00 0.00 174.62 175.80 2bo7 h PRO 284 N 5.57 0.88 -0.69 4.92 0.11 -2.00 -1.23 132.00 139.57 2bo7 h PRO 284 Ca -0.29 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2bo7 h PRO 284 Cb 1.18 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2bo7 h PRO 284 CO 0.08 0.58 0.41 -0.09 -0.21 0.00 0.00 178.00 178.78 2bo7 h ARG 285 N 0.91 0.93 -0.59 1.05 2.43 -1.99 -1.68 114.38 115.43 2bo7 h ARG 285 Ca 0.27 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2bo7 h ARG 285 Cb -0.04 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2bo7 h ARG 285 CO -0.07 0.65 0.14 1.96 -1.51 0.00 0.00 179.97 181.14 2bo7 h GLN 286 N 0.94 0.95 -0.56 0.20 4.20 -1.59 -0.31 115.11 118.95 2bo7 h GLN 286 Ca 0.25 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2bo7 h GLN 286 Cb -0.04 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2bo7 h GLN 286 CO -0.05 0.88 0.31 0.28 -0.67 0.00 0.00 178.83 179.58 2bo7 h VAL 287 N 0.86 1.17 -0.10 -0.54 2.07 -0.92 -2.64 116.25 116.15 2bo7 h VAL 287 Ca 0.18 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2bo7 h VAL 287 Cb 0.36 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2bo7 h VAL 287 CO 0.00 0.18 -0.19 -0.08 0.02 0.00 0.00 177.57 177.50 2bo7 h GLU 288 N 0.77 0.30 -0.85 1.57 4.81 -0.93 -3.16 114.58 117.09 2bo7 h GLU 288 Ca 0.20 -0.19 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 2bo7 h GLU 288 Cb 0.00 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2bo7 h GLU 288 CO -0.03 0.78 0.58 -0.07 -0.73 0.00 0.00 179.01 179.54 2bo7 h LEU 289 N -0.15 0.21 -2.86 1.64 4.07 -0.76 0.34 115.31 117.80 2bo7 h LEU 289 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2bo7 h LEU 289 Cb 0.77 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 2bo7 h LEU 289 CO 0.04 0.08 0.03 -0.07 -1.08 0.00 0.00 178.44 177.45 2bo7 h LEU 290 N 0.21 0.00 -2.37 1.67 3.38 -1.44 -1.87 115.31 114.90 2bo7 h LEU 290 Ca 0.42 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.41 2bo7 h LEU 290 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2bo7 h LEU 290 CO -0.09 0.00 0.20 -0.08 0.09 0.00 0.00 178.44 178.56 2bo7 h GLU 291 N 0.00 0.00 -0.00 1.13 4.57 -1.08 -1.37 114.58 117.83 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 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2bo7 h GLU 291 CO -0.00 0.00 -0.02 1.28 -1.18 0.00 0.00 179.01 179.09 2bo7 n LEU 292 N -3.23 0.03 -4.80 1.64 4.77 -0.70 -4.89 117.00 109.81 2bo7 n LEU 292 Ca -0.01 0.37 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 2bo7 n LEU 292 Cb 0.28 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2bo7 n LEU 292 CO 0.20 0.01 -0.20 -0.36 -1.33 0.00 0.00 177.39 175.70 2bo7 s PHE 293 N -2.78 3.10 0.66 -1.77 0.40 -0.52 -4.97 117.98 112.10 2bo7 s PHE 293 Ca 0.21 -0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.30 2bo7 s PHE 293 Cb 0.20 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2bo7 s PHE 293 CO 0.50 0.52 0.79 0.25 0.70 0.00 0.00 175.22 177.98 2bo7 n THR 294 N -0.78 2.81 -0.12 0.64 -2.24 -1.26 -4.55 114.28 108.79 2bo7 n THR 294 Ca -0.08 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.19 2bo7 n THR 294 Cb 0.56 -0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.25 -0.88 4.28 2.02 -1.97 -1.00 112.91 115.64 2bo7 h THR 295 Ca -0.47 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.87 2bo7 h THR 295 Cb 1.36 0.25 -0.10 0.00 -1.74 0.00 0.00 68.15 67.92 2bo7 h THR 295 CO 0.47 0.00 0.47 -0.65 0.37 0.00 0.00 175.52 176.18 2bo7 h PRO 296 N -0.24 0.61 -0.01 6.66 0.11 -1.98 0.56 132.00 137.71 2bo7 h PRO 296 Ca 0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2bo7 h PRO 296 Cb 0.53 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2bo7 h PRO 296 CO -0.53 0.41 -0.03 0.28 -0.21 0.00 0.00 178.00 177.92 2bo7 h VAL 297 N 0.63 1.46 -0.02 3.15 2.07 -1.77 0.44 116.25 122.21 2bo7 h VAL 297 Ca 0.49 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2bo7 h VAL 297 Cb 0.73 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 2bo7 h VAL 297 CO -0.38 0.37 -0.18 -0.09 0.02 0.00 0.00 177.57 177.31 2bo7 h ARG 298 N -0.52 -0.27 -0.49 1.57 2.43 -0.67 0.18 114.38 116.61 2bo7 h ARG 298 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2bo7 h ARG 298 Cb 0.61 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2bo7 h ARG 298 CO 0.01 -0.18 0.23 0.93 -1.51 0.00 0.00 179.97 179.44 2bo7 h GLU 299 N -0.28 0.71 0.32 0.20 4.39 -0.98 -2.09 114.58 116.85 2bo7 h GLU 299 Ca 0.06 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bo7 h GLU 299 Cb 0.36 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2bo7 h GLU 299 CO -0.19 0.61 -0.44 0.78 -1.16 0.00 0.00 179.01 178.61 2bo7 h GLY 300 N 0.65 -1.01 1.36 -3.84 0.00 -0.48 -2.32 103.07 97.42 2bo7 h GLY 300 Ca 0.17 0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.97 2bo7 h GLY 300 CO -0.02 -0.31 0.15 -2.00 0.00 0.00 0.00 176.54 174.36 2bo7 h LEU 301 N -0.81 0.75 -1.24 3.11 6.46 -0.63 -2.30 115.31 120.66 2bo7 h LEU 301 Ca -0.02 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2bo7 h LEU 301 Cb 0.76 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2bo7 h LEU 301 CO -0.14 0.73 0.53 0.03 -0.62 0.00 0.00 178.44 178.97 2bo7 h ARG 302 N 0.79 0.95 -0.62 1.25 3.08 -1.20 -1.53 114.38 117.11 2bo7 h ARG 302 Ca 0.18 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.32 2bo7 h ARG 302 Cb 0.26 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2bo7 h ARG 302 CO -0.01 0.63 0.43 1.15 -1.07 0.00 0.00 179.97 181.10 2bo7 h THR 303 N 0.98 0.76 0.00 2.04 2.02 -0.84 -2.27 112.91 115.60 2bo7 h THR 303 Ca 0.32 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.44 2bo7 h THR 303 Cb 0.06 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2bo7 h THR 303 CO -0.10 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.82 2bo7 h GLN 305 N 0.00 0.13 0.00 0.00 4.20 -1.57 -3.35 115.11 114.52 2bo7 h GLN 305 Ca 0.00 -0.07 -0.35 0.00 0.06 0.00 0.00 58.65 58.30 2bo7 h GLN 305 Cb 0.07 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 2bo7 h GLN 305 CO 0.00 0.59 -2.26 0.54 -0.67 0.00 0.00 178.83 177.02 2bo7 n ARG 306 N -3.96 0.53 -3.73 1.46 1.74 0.01 -4.96 116.66 107.75 2bo7 n ARG 306 Ca -0.02 0.15 -0.13 0.00 -0.77 0.00 0.00 57.85 57.09 2bo7 n ARG 306 Cb 0.52 -1.41 -0.08 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.43 0.79 0.17 5.56 1.70 -0.61 -5.12 118.95 119.00 2bo7 s ARG 307 Ca -0.30 -0.33 -0.31 0.00 -0.47 0.00 0.00 55.73 54.31 2bo7 s ARG 307 Cb 0.09 0.35 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 2bo7 s ARG 307 CO 0.48 -0.25 1.55 -2.14 -1.08 0.00 0.00 175.30 173.86 2bo7 s PRO 308 N -2.03 4.22 -0.00 3.89 0.02 -1.26 -3.24 135.00 136.60 2bo7 s PRO 308 Ca -0.08 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2bo7 s PRO 308 Cb -0.02 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2bo7 s PRO 308 CO 0.00 -0.59 -0.01 0.00 -0.33 0.00 0.00 177.00 176.08 2bo7 s ALA 309 N 1.07 0.07 0.00 -1.55 0.00 -1.26 -4.97 121.76 115.12 2bo7 s ALA 309 Ca 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2bo7 s ALA 309 Cb -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2bo7 s ALA 309 CO 0.32 0.01 0.00 1.97 0.00 0.00 0.00 175.76 178.06 2bo7 n PHE 310 N 3.15 0.00 -0.06 0.00 1.16 -1.26 -4.87 117.46 115.57 2bo7 n PHE 310 Ca -0.13 0.00 0.21 0.00 -1.87 0.00 0.00 57.45 55.65 2bo7 n PHE 310 Cb 0.59 0.00 0.66 0.00 -1.61 0.00 0.00 39.48 39.12 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 0.08 0.38 5.98 2.35 -1.95 -0.98 115.58 121.43 2bo7 h ASN 311 Ca 0.00 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 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 0.04 -0.14 2.19 -1.65 0.00 0.00 177.43 177.87 2bo7 h PHE 312 N 0.08 0.00 -1.59 1.19 -0.00 -1.93 -3.36 116.94 111.33 2bo7 h PHE 312 Ca 0.31 0.00 -0.76 0.00 -0.00 0.00 0.00 57.97 57.51 2bo7 h PHE 312 Cb 1.10 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 36.87 2bo7 h PHE 312 CO -0.00 0.14 1.91 -0.12 -0.00 0.00 0.00 178.31 180.23 2bo7 n MET 313 N -3.70 4.50 -1.68 6.09 1.56 -0.37 -4.75 117.12 118.77 2bo7 n MET 313 Ca -0.02 -3.81 -0.23 0.00 -0.27 0.00 0.00 57.70 53.37 2bo7 n MET 313 Cb 0.25 -2.66 0.15 0.00 2.15 0.00 0.00 33.22 33.12 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 1.88 0.27 -0.39 6.12 5.68 -1.26 -4.60 116.55 124.26 2bo7 n ASP 314 Ca 0.50 -1.50 -0.06 0.00 -0.50 0.00 0.00 54.79 53.23 2bo7 n ASP 314 Cb 0.29 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.46 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 -0.01 -0.19 0.11 4.81 -1.98 0.10 114.58 117.42 2bo7 h GLU 315 Ca -0.34 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.70 2bo7 h GLU 315 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2bo7 h GLU 315 CO 0.26 -0.01 -0.65 0.52 -0.73 0.00 0.00 179.01 178.39 2bo7 h MET 316 N -0.01 0.72 -1.00 1.92 2.86 -1.96 -2.45 114.93 115.00 2bo7 h MET 316 Ca 0.25 -0.52 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2bo7 h MET 316 Cb 0.50 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.18 2bo7 h MET 316 CO -0.95 1.14 0.65 0.00 1.06 0.00 0.00 176.91 178.81 2bo7 h ALA 317 N 0.73 1.40 -0.37 6.32 0.00 -1.79 -2.01 119.26 123.54 2bo7 h ALA 317 Ca -0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2bo7 h ALA 317 Cb 1.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bo7 h ALA 317 CO 0.13 0.45 -0.29 2.35 0.00 0.00 0.00 179.25 181.89 2bo7 h TRP 318 N 1.18 0.93 -0.56 0.00 2.91 -0.57 -1.25 115.95 118.59 2bo7 h TRP 318 Ca 0.43 -0.24 -0.10 0.00 1.13 0.00 0.00 58.89 60.11 2bo7 h TRP 318 Cb 0.16 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 2bo7 h TRP 318 CO -0.00 1.00 -0.03 0.00 -1.03 0.00 0.00 178.44 178.37 2bo7 h ALA 319 N 0.99 0.76 -0.34 2.65 0.00 -1.23 0.15 119.26 122.24 2bo7 h ALA 319 Ca 0.08 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2bo7 h ALA 319 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bo7 h ALA 319 CO 0.07 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.16 2bo7 h ALA 320 N 0.96 0.43 -0.95 0.00 0.00 -1.25 -2.47 119.26 115.98 2bo7 h ALA 320 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bo7 h ALA 320 Cb 0.59 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2bo7 h ALA 320 CO 0.04 -0.11 0.60 1.15 0.00 0.00 0.00 179.25 180.92 2bo7 h THR 321 N 0.45 1.25 -0.46 0.00 2.02 -0.88 -2.78 112.91 112.53 2bo7 h THR 321 Ca 0.13 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2bo7 h THR 321 Cb -0.04 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.23 2bo7 h THR 321 CO -0.03 0.26 0.24 0.22 0.37 0.00 0.00 175.52 176.58 2bo7 h TYR 322 N 1.30 0.64 -0.52 3.16 3.20 -0.40 -0.94 116.97 123.42 2bo7 h TYR 322 Ca 0.34 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 2bo7 h TYR 322 Cb -0.10 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2bo7 h TYR 322 CO 0.00 0.49 0.25 0.45 -1.64 0.00 0.00 178.16 177.72 2bo7 h HIS 323 N 0.60 0.74 -0.36 -3.82 3.86 -1.20 0.41 115.15 115.37 2bo7 h HIS 323 Ca 0.16 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2bo7 h HIS 323 Cb 0.07 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 2bo7 h HIS 323 CO -0.02 0.57 0.19 0.28 0.86 0.00 0.00 177.93 179.81 2bo7 h VAL 324 N 0.69 0.99 -0.65 2.45 2.07 -1.28 -2.17 116.25 118.35 2bo7 h VAL 324 Ca 0.18 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2bo7 h VAL 324 Cb 0.11 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2bo7 h VAL 324 CO -0.02 0.07 0.43 -0.07 0.02 0.00 0.00 177.57 177.99 2bo7 h LEU 325 N 0.38 0.75 -1.65 2.57 3.38 -0.78 -0.82 115.31 119.15 2bo7 h LEU 325 Ca 0.15 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2bo7 h LEU 325 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2bo7 h LEU 325 CO -0.10 0.55 0.35 -0.07 0.09 0.00 0.00 178.44 179.26 2bo7 h LEU 326 N 0.88 0.38 0.00 1.67 3.38 -0.56 0.17 115.31 121.24 2bo7 h LEU 326 Ca 0.24 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.00 2bo7 h LEU 326 Cb -0.09 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2bo7 h LEU 326 CO -0.05 0.24 -1.59 1.21 0.09 0.00 0.00 178.44 178.34 2bo7 n GLU 327 N -4.47 0.63 0.00 1.13 2.13 -0.83 -4.63 120.64 114.60 2bo7 n GLU 327 Ca 0.07 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2bo7 n GLU 327 Cb 0.28 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 -2.89 0.00 -1.69 4.31 8.25 -0.37 -5.03 115.22 117.79 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 0.91 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.98 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 -1.18 2.51 -3.50 4.41 7.35 0.03 -4.95 117.46 122.13 2bo7 n PHE 329 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2bo7 n PHE 329 Cb 0.00 -2.67 -0.09 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 2.24 2.78 0.33 -4.13 -1.52 -1.26 -5.00 119.66 113.10 2bo7 s GLN 330 Ca 0.82 -1.42 -0.29 0.00 -1.95 0.00 0.00 55.36 52.51 2bo7 s GLN 330 Cb -0.56 -3.96 -0.11 0.00 -0.22 0.00 0.00 33.01 28.15 2bo7 s GLN 330 CO 0.39 -1.00 1.56 -2.30 -0.25 0.00 0.00 175.29 173.68 2bo7 n PRO 331 N 5.06 2.70 0.00 2.91 -0.02 -1.26 -1.87 135.00 142.52 2bo7 n PRO 331 Ca -0.11 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2bo7 n PRO 331 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2bo7 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo7 n GLY 332 N 1.47 3.21 3.64 -1.23 0.00 -1.26 -5.02 105.19 105.99 2bo7 n GLY 332 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.08 6.82 0.37 1.61 -1.08 -0.78 -4.92 116.67 117.61 2bo7 s ASP 333 Ca 0.00 1.26 0.06 0.00 -0.52 0.00 0.00 52.55 53.34 2bo7 s ASP 333 Cb 0.00 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.67 2bo7 s ASP 333 CO 0.00 -0.95 1.99 -0.65 0.52 0.00 0.00 175.17 176.08 2bo7 h PRO 334 N 8.66 0.71 -0.40 4.34 0.11 -1.95 -0.61 132.00 142.85 2bo7 h PRO 334 Ca -0.24 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2bo7 h PRO 334 Cb 1.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2bo7 h PRO 334 CO 1.02 0.47 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.71 2bo7 h ASP 335 N 0.73 0.81 -0.56 -2.05 3.45 -1.95 -1.57 116.42 115.28 2bo7 h ASP 335 Ca 0.26 -0.38 -0.11 0.00 0.43 0.00 0.00 57.03 57.24 2bo7 h ASP 335 Cb 0.13 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2bo7 h ASP 335 CO -0.08 1.00 -0.07 -0.50 -1.57 0.00 0.00 179.24 178.02 2bo7 h TRP 336 N 0.60 1.15 -0.60 4.55 4.06 -1.61 -0.57 115.95 123.53 2bo7 h TRP 336 Ca 0.10 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.80 2bo7 h TRP 336 Cb 0.66 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 2bo7 h TRP 336 CO 0.05 1.05 0.29 0.93 -3.56 0.00 0.00 178.44 177.20 2bo7 h GLU 337 N 0.92 0.86 -0.68 0.49 5.08 -1.07 0.96 114.58 121.14 2bo7 h GLU 337 Ca 0.15 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2bo7 h GLU 337 Cb 0.64 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2bo7 h GLU 337 CO 0.04 0.69 0.13 1.49 -1.00 0.00 0.00 179.01 180.37 2bo7 h GLU 338 N 0.81 1.11 -0.39 2.33 4.57 -1.12 -1.41 114.58 120.49 2bo7 h GLU 338 Ca 0.21 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2bo7 h GLU 338 Cb 0.12 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2bo7 h GLU 338 CO -0.03 1.00 -0.01 1.25 -1.18 0.00 0.00 179.01 180.04 2bo7 h LEU 339 N 1.04 0.68 -0.37 1.64 5.85 -0.43 -1.07 115.31 122.65 2bo7 h LEU 339 Ca 0.21 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2bo7 h LEU 339 Cb 0.41 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2bo7 h LEU 339 CO 0.01 0.83 0.15 0.25 -0.34 0.00 0.00 178.44 179.33 2bo7 h LEU 340 N 0.51 0.18 -0.71 2.25 5.85 -0.69 0.72 115.31 123.42 2bo7 h LEU 340 Ca 0.11 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2bo7 h LEU 340 Cb 0.48 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2bo7 h LEU 340 CO 0.02 0.14 0.42 0.15 -0.34 0.00 0.00 178.44 178.83 2bo7 h PHE 341 N 0.31 0.77 -0.18 1.25 3.04 -0.88 -0.56 116.94 120.69 2bo7 h PHE 341 Ca 0.17 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.01 2bo7 h PHE 341 Cb 0.12 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.39 2bo7 h PHE 341 CO -0.13 0.39 -0.39 0.87 -2.02 0.00 0.00 178.31 177.03 2bo7 h LYS 342 N 0.78 0.59 0.16 1.11 1.57 -0.84 -0.96 116.57 118.98 2bo7 h LYS 342 Ca 0.31 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2bo7 h LYS 342 Cb 0.15 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2bo7 h LYS 342 CO -0.17 1.00 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.30 2bo7 h LEU 343 N 0.25 -0.99 -0.36 2.94 4.07 -0.58 -1.26 115.31 119.38 2bo7 h LEU 343 Ca 0.00 0.11 0.06 0.00 0.08 0.00 0.00 57.88 58.14 2bo7 h LEU 343 Cb 0.99 0.37 -0.06 0.00 1.08 0.00 0.00 40.66 43.04 2bo7 h LEU 343 CO 0.09 -0.44 -0.00 -0.25 -1.08 0.00 0.00 178.44 176.75 2bo7 h TRP 344 N -0.60 -0.03 -0.94 1.13 7.01 -1.17 -2.26 115.95 119.10 2bo7 h TRP 344 Ca 0.02 0.03 0.17 0.00 2.11 0.00 0.00 58.89 61.21 2bo7 h TRP 344 Cb 0.61 0.07 -0.10 0.00 -2.10 0.00 0.00 29.16 27.64 2bo7 h TRP 344 CO -0.29 -0.07 0.54 1.15 -2.79 0.00 0.00 178.44 176.98 2bo7 h THR 345 N 0.10 0.73 -0.47 2.65 2.02 -0.83 -0.18 112.91 116.93 2bo7 h THR 345 Ca 0.18 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 2bo7 h THR 345 Cb 0.24 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2bo7 h THR 345 CO -0.30 0.13 -0.09 0.71 0.37 0.00 0.00 175.52 176.34 2bo7 h THR 346 N 0.72 1.26 -0.29 3.16 1.35 -0.66 -1.41 112.91 117.04 2bo7 h THR 346 Ca 0.53 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2bo7 h THR 346 Cb 0.77 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2bo7 h THR 346 CO -0.37 0.41 0.18 -0.09 -0.25 0.00 0.00 175.52 175.40 2bo7 h ARG 347 N 0.76 0.40 -0.47 4.72 9.65 -0.75 0.08 114.38 128.78 2bo7 h ARG 347 Ca 0.13 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 2bo7 h ARG 347 Cb 0.59 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.04 2bo7 h ARG 347 CO 0.04 0.30 0.21 0.28 2.80 0.00 0.00 179.97 183.59 2bo7 h VAL 348 N 0.38 0.92 -0.56 0.20 2.07 -0.96 -0.10 116.25 118.19 2bo7 h VAL 348 Ca 0.11 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2bo7 h VAL 348 Cb 0.00 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2bo7 h VAL 348 CO -0.02 0.08 0.19 -0.07 0.02 0.00 0.00 177.57 177.76 2bo7 h LEU 349 N 0.41 0.80 -0.21 2.57 3.38 -0.99 0.31 115.31 121.59 2bo7 h LEU 349 Ca 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bo7 h LEU 349 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bo7 h LEU 349 CO -0.18 0.78 0.12 -1.13 0.09 0.00 0.00 178.44 178.13 2bo7 h ASN 350 N 0.78 0.25 -0.47 -0.43 -0.73 -0.70 -0.13 115.58 114.16 2bo7 h ASN 350 Ca 0.18 -0.06 0.01 0.00 1.87 0.00 0.00 56.30 58.30 2bo7 h ASN 350 Cb 0.26 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 2bo7 h ASN 350 CO -0.01 0.24 0.31 0.22 -0.37 0.00 0.00 177.43 177.82 2bo7 h TYR 351 N 0.24 0.58 -0.31 0.67 3.20 -0.79 -0.74 116.97 119.83 2bo7 h TYR 351 Ca 0.07 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2bo7 h TYR 351 Cb 0.04 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2bo7 h TYR 351 CO -0.04 0.36 0.05 1.15 -1.64 0.00 0.00 178.16 178.04 2bo7 h THR 352 N 0.62 0.84 0.03 1.81 2.02 0.09 0.91 112.91 119.24 2bo7 h THR 352 Ca 0.17 -0.05 -0.25 0.00 0.77 0.00 0.00 66.41 67.05 2bo7 h THR 352 Cb -0.06 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2bo7 h THR 352 CO -0.04 0.03 -1.28 0.24 0.37 0.00 0.00 175.52 174.83 2bo7 h MET 353 N 0.16 0.07 0.00 6.66 2.86 -0.91 -1.90 114.93 121.87 2bo7 h MET 353 Ca 0.15 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2bo7 h MET 353 Cb 0.16 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2bo7 h MET 353 CO -0.20 0.93 -1.79 0.25 1.06 0.00 0.00 176.91 177.15 2bo7 n THR 354 N -3.32 0.05 0.02 2.22 -2.24 -0.29 -4.55 114.28 106.17 2bo7 n THR 354 Ca -0.08 -0.44 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 2bo7 n THR 354 Cb 0.99 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.20 0.81 -0.12 2.28 0.31 0.15 -4.77 118.33 114.79 2bo7 n VAL 355 Ca -0.03 0.26 0.15 0.00 -0.01 0.00 0.00 64.34 64.72 2bo7 n VAL 355 Cb 0.54 -1.44 0.53 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.12 2.16 0.00 3.52 0.00 -0.96 0.20 119.26 124.06 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 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bo7 h ALA 356 CO 0.00 -0.34 0.00 -0.11 0.00 0.00 0.00 179.25 178.80 2bo7 n LEU 357 N -4.46 0.00 -0.25 0.00 7.94 -0.73 -1.95 117.00 117.55 2bo7 n LEU 357 Ca 0.13 0.35 0.13 0.00 -1.11 0.00 0.00 56.01 55.51 2bo7 n LEU 357 Cb 0.51 -0.35 0.36 0.00 0.53 0.00 0.00 43.42 44.47 2bo7 n LEU 357 CO 0.34 -0.18 0.64 0.54 -1.11 0.00 0.00 177.39 177.62 2bo7 n ARG 358 N -1.35 0.83 0.00 1.96 1.74 0.72 -5.03 116.66 115.53 2bo7 n ARG 358 Ca 0.06 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 2bo7 n ARG 358 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.35 3.18 0.23 -0.13 0.00 -0.82 -4.63 105.19 104.36 2bo7 n GLY 359 Ca 0.12 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.49 -0.19 1.61 5.03 -1.92 -0.99 116.97 120.03 2bo7 h TYR 360 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 2bo7 h TYR 360 Cb 0.00 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 2bo7 h TYR 360 CO 0.00 -0.26 0.10 -0.44 -1.32 0.00 0.00 178.16 176.24 2bo7 h ASP 361 N -0.19 0.24 -0.64 -2.11 3.45 -1.97 -1.21 116.42 113.99 2bo7 h ASP 361 Ca 0.14 -0.09 0.09 0.00 0.43 0.00 0.00 57.03 57.60 2bo7 h ASP 361 Cb 0.39 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 39.03 2bo7 h ASP 361 CO -0.35 0.26 0.26 0.22 -1.57 0.00 0.00 179.24 178.06 2bo7 h TYR 362 N 0.19 0.47 -0.39 4.55 3.20 -1.76 -0.73 116.97 122.50 2bo7 h TYR 362 Ca 0.07 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2bo7 h TYR 362 Cb 0.08 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2bo7 h TYR 362 CO -0.04 0.14 0.24 0.00 -1.64 0.00 0.00 178.16 176.86 2bo7 h ALA 363 N 1.42 0.49 0.38 1.82 0.00 -0.45 -0.57 119.26 122.35 2bo7 h ALA 363 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2bo7 h ALA 363 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bo7 h ALA 363 CO -0.29 -0.09 -0.18 1.96 0.00 0.00 0.00 179.25 180.64 2bo7 h GLN 364 N 0.48 -0.49 -0.95 0.00 1.08 -0.82 -0.85 115.11 113.56 2bo7 h GLN 364 Ca 0.15 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.51 2bo7 h GLN 364 Cb -0.01 0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.46 2bo7 h GLN 364 CO -0.06 -0.28 0.60 -0.56 -0.95 0.00 0.00 178.83 177.58 2bo7 h GLN 365 N -0.59 0.86 -0.17 1.46 -0.00 -0.93 -1.65 115.11 114.10 2bo7 h GLN 365 Ca -0.05 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2bo7 h GLN 365 Cb 0.44 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 27.72 2bo7 h GLN 365 CO 0.09 0.57 0.09 -0.92 -0.00 0.00 0.00 178.83 178.66 2bo7 h TYR 366 N 0.88 0.23 -0.50 0.06 5.03 -0.89 -1.94 116.97 119.85 2bo7 h TYR 366 Ca 0.47 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 2bo7 h TYR 366 Cb 0.54 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2bo7 h TYR 366 CO -0.00 0.23 0.27 -0.07 -1.32 0.00 0.00 178.16 177.26 2bo7 h LEU 367 N 0.17 0.64 -0.55 2.82 3.38 -0.23 0.12 115.31 121.65 2bo7 h LEU 367 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2bo7 h LEU 367 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2bo7 h LEU 367 CO -0.01 0.55 0.11 1.88 0.09 0.00 0.00 178.44 181.06 2bo7 h TYR 368 N 0.67 0.96 -0.21 1.13 0.05 -1.41 -2.39 116.97 115.76 2bo7 h TYR 368 Ca 0.18 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 2bo7 h TYR 368 Cb 0.06 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2bo7 h TYR 368 CO -0.01 0.84 -0.07 0.00 -1.05 0.00 0.00 178.16 177.87 2bo7 h ARG 369 N 0.80 0.32 0.28 4.88 3.08 -0.94 -2.13 114.38 120.67 2bo7 h ARG 369 Ca 0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2bo7 h ARG 369 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2bo7 h ARG 369 CO 0.01 0.41 -0.22 1.98 -1.07 0.00 0.00 179.97 181.08 2bo7 h MET 370 N 0.31 -0.48 -0.81 0.04 4.05 -0.37 0.34 114.93 118.00 2bo7 h MET 370 Ca 0.07 0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.61 2bo7 h MET 370 Cb 0.33 0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.16 2bo7 h MET 370 CO 0.02 -0.32 0.46 -0.07 0.23 0.00 0.00 176.91 177.22 2bo7 h LEU 371 N -0.50 0.66 0.24 3.39 3.38 -1.09 0.11 115.31 121.51 2bo7 h LEU 371 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bo7 h LEU 371 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2bo7 h LEU 371 CO -0.01 0.38 -0.18 1.23 0.09 0.00 0.00 178.44 179.95 2bo7 h GLY 372 N 0.78 -0.43 0.70 0.83 0.00 -0.96 0.24 103.07 104.24 2bo7 h GLY 372 Ca 0.39 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.97 2bo7 h GLY 372 CO -0.24 -0.18 0.27 3.21 0.00 0.00 0.00 176.54 179.60 2bo7 h ARG 373 N -0.42 0.51 -0.24 4.80 3.08 0.19 -0.83 114.38 121.46 2bo7 h ARG 373 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2bo7 h ARG 373 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2bo7 h ARG 373 CO -0.00 0.33 0.15 1.88 -1.07 0.00 0.00 179.97 181.27 2bo7 h TYR 374 N 0.52 0.31 -0.81 3.04 0.99 -0.37 -0.49 116.97 120.16 2bo7 h TYR 374 Ca 0.24 0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.06 2bo7 h TYR 374 Cb 0.15 -0.10 -0.07 0.00 1.00 0.00 0.00 36.73 37.71 2bo7 h TYR 374 CO -0.10 0.22 0.47 0.00 -0.00 0.00 0.00 178.16 178.75 2bo7 h ARG 375 N 0.32 0.79 0.11 4.88 3.08 -0.15 0.35 114.38 123.76 2bo7 h ARG 375 Ca 0.09 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2bo7 h ARG 375 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2bo7 h ARG 375 CO -0.02 0.52 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.43 2bo7 h TYR 376 N 0.81 -0.14 -0.54 3.04 5.03 -0.69 -1.98 116.97 122.50 2bo7 h TYR 376 Ca 0.38 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.76 2bo7 h TYR 376 Cb 0.31 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.58 2bo7 h TYR 376 CO -0.06 0.16 0.21 0.37 -1.32 0.00 0.00 178.16 177.52 2bo7 h GLN 377 N -0.45 0.39 -0.75 1.82 4.15 -0.88 -1.91 115.11 117.47 2bo7 h GLN 377 Ca -0.02 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2bo7 h GLN 377 Cb 0.37 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 2bo7 h GLN 377 CO 0.03 0.26 0.47 0.00 -1.93 0.00 0.00 178.83 177.65 2bo7 h ALA 378 N 1.35 1.00 0.00 3.38 0.00 -0.84 -1.93 119.26 122.22 2bo7 h ALA 378 Ca 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2bo7 h ALA 378 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bo7 h ALA 378 CO -0.25 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.00 2bo7 h ALA 379 N 1.33 1.27 0.52 0.00 0.00 -0.73 -2.71 119.26 118.94 2bo7 h ALA 379 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bo7 h ALA 379 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bo7 h ALA 379 CO -0.13 0.30 -0.45 -0.07 0.00 0.00 0.00 179.25 178.90 2bo7 h LEU 380 N 0.00 -1.21 0.43 0.00 3.38 -0.59 -3.33 115.31 113.98 2bo7 h LEU 380 Ca -0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bo7 h LEU 380 Cb 0.55 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2bo7 h LEU 380 CO 0.03 -0.63 -0.20 1.05 0.09 0.00 0.00 178.44 178.77 2bo7 h GLU 381 N -0.96 -0.55 0.00 1.13 9.09 -1.56 -3.52 114.58 118.21 2bo7 h GLU 381 Ca -0.06 0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2bo7 h GLU 381 Cb 0.83 0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 2bo7 h GLU 381 CO -0.03 -0.37 0.00 0.09 0.05 0.00 0.00 179.01 178.76