#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 4.23 -0.15 -3.43 2.96 -0.21 -0.75 118.68 121.33 2bo7 s LEU 3 Ca 0.00 0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2bo7 s LEU 3 Cb 0.00 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2bo7 s LEU 3 CO 0.00 0.14 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.41 2bo7 s VAL 4 N 0.41 3.58 -0.10 1.68 1.01 -0.48 0.21 120.40 126.71 2bo7 s VAL 4 Ca 0.12 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2bo7 s VAL 4 Cb -0.12 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 2bo7 s VAL 4 CO 0.01 0.50 -0.23 -0.69 0.00 0.00 0.00 175.10 174.69 2bo7 s VAL 5 N 0.38 2.16 -0.34 2.92 1.01 0.37 -1.31 120.40 125.59 2bo7 s VAL 5 Ca -0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2bo7 s VAL 5 Cb -0.15 -1.83 0.08 0.00 0.00 0.00 0.00 36.38 34.48 2bo7 s VAL 5 CO 0.04 0.56 0.07 -0.36 0.00 0.00 0.00 175.10 175.40 2bo7 s PHE 6 N 0.33 3.45 0.08 5.22 0.40 -0.41 -1.55 117.98 125.50 2bo7 s PHE 6 Ca -0.18 -2.27 -0.30 0.00 -0.60 0.00 0.00 56.93 53.58 2bo7 s PHE 6 Cb -0.18 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 2bo7 s PHE 6 CO 0.09 -0.89 1.00 -1.25 0.70 0.00 0.00 175.22 174.87 2bo7 s PRO 7 N 1.15 4.62 0.03 0.24 0.04 -1.26 -1.45 135.00 138.37 2bo7 s PRO 7 Ca 0.02 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2bo7 s PRO 7 Cb -0.21 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 2bo7 s PRO 7 CO -0.03 0.07 -0.07 -0.59 0.04 0.00 0.00 177.00 176.42 2bo7 s PHE 8 N 0.40 0.63 0.00 0.56 -0.71 0.67 -3.67 117.98 115.86 2bo7 s PHE 8 Ca 0.50 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 56.01 2bo7 s PHE 8 Cb -0.24 -0.38 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 2bo7 s PHE 8 CO 0.30 -0.06 0.00 1.17 -1.34 0.00 0.00 175.22 175.29 2bo7 n LYS 9 N 1.91 0.00 -4.07 1.99 4.81 -1.26 -1.75 118.16 119.77 2bo7 n LYS 9 Ca -0.20 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.91 2bo7 n LYS 9 Cb 0.56 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.45 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 3.02 0.09 5.64 3.76 -1.26 -4.64 115.29 121.90 2bo7 s HIS 10 Ca 0.00 -1.90 -0.08 0.00 -0.15 0.00 0.00 55.06 52.93 2bo7 s HIS 10 Cb 0.00 -1.95 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 2bo7 s HIS 10 CO 0.00 -0.82 0.17 -2.00 -0.85 0.00 0.00 174.74 171.24 2bo7 s GLU 11 N 1.22 0.83 -0.14 1.40 2.56 -1.26 -5.08 118.70 118.23 2bo7 s GLU 11 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 54.97 53.67 2bo7 s GLU 11 Cb -0.16 0.33 -0.04 0.00 2.00 0.00 0.00 34.13 36.26 2bo7 s GLU 11 CO -0.09 -0.26 1.58 -1.01 -0.56 0.00 0.00 175.26 174.93 2bo7 s HIS 12 N -3.87 2.17 0.23 5.30 3.76 -1.26 -4.62 115.29 117.00 2bo7 s HIS 12 Ca 0.06 0.47 -0.10 0.00 -0.15 0.00 0.00 55.06 55.34 2bo7 s HIS 12 Cb 0.05 -3.87 0.35 0.00 1.11 0.00 0.00 32.58 30.22 2bo7 s HIS 12 CO -0.10 -3.14 1.62 -1.35 -0.85 0.00 0.00 174.74 170.92 2bo7 h PRO 13 N 9.82 0.04 -0.36 8.40 0.11 -1.95 -1.17 132.00 146.89 2bo7 h PRO 13 Ca -0.35 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2bo7 h PRO 13 Cb 1.16 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2bo7 h PRO 13 CO 0.98 0.03 0.15 0.93 -0.21 0.00 0.00 178.00 179.87 2bo7 h GLU 14 N 0.04 0.50 0.17 1.05 3.07 -1.98 0.98 114.58 118.41 2bo7 h GLU 14 Ca 0.37 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2bo7 h GLU 14 Cb 0.61 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2bo7 h GLU 14 CO -0.70 0.41 -0.08 0.28 -1.40 0.00 0.00 179.01 177.53 2bo7 h VAL 15 N 0.50 0.93 -0.38 3.13 2.07 -1.59 -1.51 116.25 119.41 2bo7 h VAL 15 Ca 0.13 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2bo7 h VAL 15 Cb 0.09 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2bo7 h VAL 15 CO -0.01 0.11 0.13 0.25 0.02 0.00 0.00 177.57 178.07 2bo7 h LEU 16 N -0.45 0.54 -1.28 2.57 5.85 -1.22 -2.66 115.31 118.66 2bo7 h LEU 16 Ca -0.02 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2bo7 h LEU 16 Cb 0.35 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2bo7 h LEU 16 CO 0.04 0.58 0.49 -0.07 -0.34 0.00 0.00 178.44 179.13 2bo7 h LEU 17 N 0.46 0.84 0.20 2.25 3.38 -0.82 0.90 115.31 122.53 2bo7 h LEU 17 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bo7 h LEU 17 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bo7 h LEU 17 CO -0.01 0.61 -0.10 -0.74 0.09 0.00 0.00 178.44 178.29 2bo7 h HIS 18 N 0.99 -0.25 -0.71 1.13 2.76 -1.06 -0.93 115.15 117.09 2bo7 h HIS 18 Ca 0.27 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.48 2bo7 h HIS 18 Cb -0.12 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 2bo7 h HIS 18 CO -0.00 -0.15 0.42 -0.91 -1.30 0.00 0.00 177.93 175.99 2bo7 h ASN 19 N -0.29 0.66 -0.59 3.26 2.35 -1.09 -0.62 115.58 119.26 2bo7 h ASN 19 Ca -0.03 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2bo7 h ASN 19 Cb 0.22 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2bo7 h ASN 19 CO 0.05 0.43 0.31 0.58 -1.65 0.00 0.00 177.43 177.15 2bo7 h VAL 20 N 0.79 0.96 -0.64 2.81 2.07 -0.56 -1.32 116.25 120.36 2bo7 h VAL 20 Ca 0.30 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 2bo7 h VAL 20 Cb 0.12 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2bo7 h VAL 20 CO -0.15 0.11 0.10 -0.09 0.02 0.00 0.00 177.57 177.56 2bo7 h ARG 21 N 0.59 1.06 0.07 1.57 2.43 -0.59 -0.25 114.38 119.26 2bo7 h ARG 21 Ca 0.26 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bo7 h ARG 21 Cb 0.16 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2bo7 h ARG 21 CO -0.17 0.98 -0.08 0.28 -1.51 0.00 0.00 179.97 179.47 2bo7 h VAL 22 N 0.98 0.81 -0.79 0.20 2.07 -0.67 -1.87 116.25 116.98 2bo7 h VAL 22 Ca 0.19 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 2bo7 h VAL 22 Cb 0.44 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2bo7 h VAL 22 CO 0.01 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.04 2bo7 h ALA 23 N 0.75 1.29 -0.12 1.67 0.00 -1.04 -2.86 119.26 118.94 2bo7 h ALA 23 Ca 0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2bo7 h ALA 23 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bo7 h ALA 23 CO -0.03 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.28 2bo7 h ALA 24 N 1.38 0.89 0.00 0.00 0.00 -0.79 -2.97 119.26 117.77 2bo7 h ALA 24 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2bo7 h ALA 24 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bo7 h ALA 24 CO -0.05 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2bo7 h ALA 25 N 1.19 1.00 -2.49 0.00 0.00 -1.16 -3.42 119.26 114.37 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 1.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bo7 h ALA 25 CO 0.09 0.00 0.71 -1.58 0.00 0.00 0.00 179.25 178.46 2bo7 s HIS 26 N -3.24 3.21 0.63 0.00 2.46 -1.10 -4.92 115.29 112.33 2bo7 s HIS 26 Ca 0.07 1.01 0.36 0.00 0.47 0.00 0.00 55.06 56.97 2bo7 s HIS 26 Cb 0.10 -3.61 2.06 0.00 -0.13 0.00 0.00 32.58 31.00 2bo7 s HIS 26 CO 0.50 -2.13 2.25 -1.00 -2.47 0.00 0.00 174.74 171.90 2bo7 h PRO 27 N 7.02 0.00 -0.02 2.88 0.13 -1.89 -2.20 132.00 137.92 2bo7 h PRO 27 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bo7 h PRO 27 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bo7 h PRO 27 CO 0.86 0.00 -0.15 0.54 -0.23 0.00 0.00 178.00 179.02 2bo7 n ARG 28 N -3.40 1.85 -3.55 0.86 1.74 -1.26 -4.86 116.66 108.05 2bo7 n ARG 28 Ca -0.02 -1.48 -0.38 0.00 -0.77 0.00 0.00 57.85 55.20 2bo7 n ARG 28 Cb 0.14 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.17 5.29 -0.27 1.55 1.01 -0.83 -2.30 120.40 122.67 2bo7 s VAL 29 Ca 0.26 0.34 0.21 0.00 0.00 0.00 0.00 61.98 62.78 2bo7 s VAL 29 Cb 0.19 -3.58 -0.30 0.00 0.00 0.00 0.00 36.38 32.70 2bo7 s VAL 29 CO 0.40 0.27 0.57 1.41 0.00 0.00 0.00 175.10 177.74 2bo7 n HIS 30 N 4.72 0.00 -3.61 5.22 8.25 0.07 -4.82 115.22 125.04 2bo7 n HIS 30 Ca -0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.19 2bo7 n HIS 30 Cb 0.52 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.31 0.87 -0.08 -0.41 2.12 -1.07 -3.98 118.70 112.83 2bo7 s GLU 31 Ca -0.04 0.72 0.02 0.00 0.36 0.00 0.00 54.97 56.04 2bo7 s GLU 31 Cb 0.14 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.93 2bo7 s GLU 31 CO 0.86 -0.16 -0.15 0.08 -0.54 0.00 0.00 175.26 175.35 2bo7 s VAL 32 N -0.13 2.94 -0.08 3.70 1.01 0.10 -1.38 120.40 126.57 2bo7 s VAL 32 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2bo7 s VAL 32 Cb -0.03 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2bo7 s VAL 32 CO 0.04 0.56 -0.06 -0.22 0.00 0.00 0.00 175.10 175.42 2bo7 s LEU 33 N -0.21 1.16 -0.23 3.92 2.96 -0.43 -1.71 118.68 124.14 2bo7 s LEU 33 Ca 0.00 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.61 2bo7 s LEU 33 Cb -0.13 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2bo7 s LEU 33 CO 0.03 -0.10 0.11 0.00 -1.32 0.00 0.00 176.35 175.08 2bo7 s ILE 35 N 1.05 3.44 0.11 0.00 1.01 -0.53 -1.91 121.20 124.37 2bo7 s ILE 35 Ca 0.06 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2bo7 s ILE 35 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2bo7 s ILE 35 CO 0.04 0.32 0.17 -0.83 0.00 0.00 0.00 174.94 174.63 2bo7 s GLY 36 N 1.46 1.91 -0.05 6.18 0.00 -0.31 -0.24 107.32 116.27 2bo7 s GLY 36 Ca 0.04 -1.03 -0.20 0.00 0.00 0.00 0.00 44.72 43.54 2bo7 s GLY 36 CO -0.02 -1.02 0.81 -1.82 0.00 0.00 0.00 173.10 171.04 2bo7 h TYR 37 N 2.76 -0.22 -4.50 1.90 3.20 -1.60 -0.79 116.97 117.72 2bo7 h TYR 37 Ca -0.47 -0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.18 2bo7 h TYR 37 Cb 1.18 0.07 -0.15 0.00 1.54 0.00 0.00 36.73 39.37 2bo7 h TYR 37 CO 0.58 0.19 -0.61 -1.83 -1.64 0.00 0.00 178.16 174.85 2bo7 s GLU 38 N -3.30 1.12 -1.37 1.82 -1.05 -1.26 -4.57 118.70 110.09 2bo7 s GLU 38 Ca -0.12 -1.55 -0.15 0.00 -0.15 0.00 0.00 54.97 53.01 2bo7 s GLU 38 Cb 0.00 0.27 0.07 0.00 -0.44 0.00 0.00 34.13 34.03 2bo7 s GLU 38 CO 0.43 -0.35 1.99 -2.13 0.95 0.00 0.00 175.26 176.15 2bo7 n ARG 39 N -0.21 3.08 0.00 -4.83 0.63 -1.26 -4.69 116.66 109.38 2bo7 n ARG 39 Ca -0.01 -3.00 0.00 0.00 -0.92 0.00 0.00 57.85 53.93 2bo7 n ARG 39 Cb 0.65 -3.29 0.00 0.00 0.45 0.00 0.00 32.46 30.27 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 6.46 0.00 -0.01 6.15 5.68 -1.26 -4.92 116.55 128.65 2bo7 n ASP 40 Ca 0.49 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.61 2bo7 n ASP 40 Cb 0.41 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.28 2bo7 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo7 h GLN 41 N 0.00 0.37 -0.77 0.11 4.20 -1.96 -2.73 115.11 114.33 2bo7 h GLN 41 Ca 0.00 -0.37 0.15 0.00 0.06 0.00 0.00 58.65 58.49 2bo7 h GLN 41 Cb 0.00 0.10 -0.15 0.00 0.30 0.00 0.00 27.48 27.73 2bo7 h GLN 41 CO 0.00 1.04 -0.21 1.15 -0.67 0.00 0.00 178.83 180.14 2bo7 h THR 42 N -0.16 0.21 -0.06 -0.54 2.02 -1.92 0.99 112.91 113.45 2bo7 h THR 42 Ca -0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 42 Cb 1.20 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2bo7 h THR 42 CO 0.10 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 176.06 2bo7 h TYR 43 N -0.01 -0.38 -0.28 3.16 5.03 -1.82 -0.94 116.97 121.73 2bo7 h TYR 43 Ca 0.36 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.59 2bo7 h TYR 43 Cb 0.57 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 2bo7 h TYR 43 CO -0.63 -0.22 -0.24 0.93 -1.32 0.00 0.00 178.16 176.69 2bo7 h GLU 44 N -0.22 0.53 -0.24 1.82 5.08 -1.04 0.30 114.58 120.81 2bo7 h GLU 44 Ca 0.07 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2bo7 h GLU 44 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2bo7 h GLU 44 CO -0.18 0.73 0.16 0.00 -1.00 0.00 0.00 179.01 178.71 2bo7 h ALA 45 N 1.28 0.30 -0.36 3.43 0.00 -0.38 -1.28 119.26 122.24 2bo7 h ALA 45 Ca 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2bo7 h ALA 45 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bo7 h ALA 45 CO 0.05 -0.23 0.05 0.28 0.00 0.00 0.00 179.25 179.40 2bo7 h VAL 46 N 0.32 1.24 -0.90 0.00 2.07 -0.71 -2.31 116.25 115.96 2bo7 h VAL 46 Ca 0.09 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.82 2bo7 h VAL 46 Cb -0.04 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2bo7 h VAL 46 CO -0.02 0.29 0.55 -0.08 0.02 0.00 0.00 177.57 178.34 2bo7 h GLU 47 N 0.44 0.93 -0.46 1.57 4.81 -0.71 0.06 114.58 121.22 2bo7 h GLU 47 Ca 0.11 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2bo7 h GLU 47 Cb 0.38 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2bo7 h GLU 47 CO 0.01 0.61 0.19 0.00 -0.73 0.00 0.00 179.01 179.09 2bo7 h ARG 48 N 0.96 0.69 0.00 1.92 3.08 -1.05 -3.27 114.38 116.71 2bo7 h ARG 48 Ca 0.42 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 60.17 2bo7 h ARG 48 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2bo7 h ARG 48 CO -0.21 0.62 -0.81 0.00 -1.07 0.00 0.00 179.97 178.50 2bo7 h ALA 49 N 1.03 0.66 -0.32 0.04 0.00 -0.78 -3.38 119.26 116.51 2bo7 h ALA 49 Ca 0.15 -0.74 0.07 0.00 0.00 0.00 0.00 54.91 54.40 2bo7 h ALA 49 Cb 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2bo7 h ALA 49 CO -0.01 1.02 -0.23 0.00 0.00 0.00 0.00 179.25 180.02 2bo7 h ALA 50 N 1.19 -0.04 -0.82 0.00 0.00 -1.06 -0.49 119.26 118.04 2bo7 h ALA 50 Ca -0.01 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2bo7 h ALA 50 Cb 1.44 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 19.66 2bo7 h ALA 50 CO 0.11 -0.63 0.44 -1.35 0.00 0.00 0.00 179.25 177.82 2bo7 h PRO 51 N -0.20 0.68 -0.06 0.00 0.11 -1.77 -1.71 132.00 129.06 2bo7 h PRO 51 Ca 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2bo7 h PRO 51 Cb 0.45 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2bo7 h PRO 51 CO -0.44 0.45 0.00 1.49 -0.21 0.00 0.00 178.00 179.29 2bo7 h GLU 52 N 0.70 0.10 -0.21 1.05 4.22 -1.38 -1.98 114.58 117.07 2bo7 h GLU 52 Ca 0.41 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.84 2bo7 h GLU 52 Cb 0.47 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2bo7 h GLU 52 CO -0.29 0.36 0.11 0.82 -2.18 0.00 0.00 179.01 177.83 2bo7 h ILE 53 N -0.17 1.00 0.00 2.32 2.04 -0.74 -1.68 117.51 120.28 2bo7 h ILE 53 Ca 0.02 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2bo7 h ILE 53 Cb 0.32 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2bo7 h ILE 53 CO 0.00 0.04 -0.21 0.77 0.00 0.00 0.00 178.15 178.75 2bo7 h SER 54 N 0.23 0.00 -0.21 1.72 4.64 -1.31 -1.61 113.55 117.01 2bo7 h SER 54 Ca 0.09 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2bo7 h SER 54 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bo7 h SER 54 CO -0.06 0.21 -0.18 -0.09 -0.87 0.00 0.00 176.83 175.85 2bo7 h ARG 55 N 0.00 0.49 0.00 4.77 2.43 -0.93 -1.51 114.38 119.63 2bo7 h ARG 55 Ca -0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 2bo7 h ARG 55 Cb 0.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2bo7 h ARG 55 CO 0.03 0.82 -0.45 0.00 -1.51 0.00 0.00 179.97 178.85 2bo7 h ALA 56 N 0.67 1.02 0.00 2.80 0.00 -0.67 -3.29 119.26 119.79 2bo7 h ALA 56 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bo7 h ALA 56 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bo7 h ALA 56 CO 0.05 0.56 -0.54 0.25 0.00 0.00 0.00 179.25 179.57 2bo7 n THR 57 N -3.67 0.00 -0.31 0.00 -2.24 -0.67 -4.99 114.28 102.40 2bo7 n THR 57 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bo7 n THR 57 Cb 0.53 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.27 1.46 3.58 3.38 0.00 -0.57 -4.89 105.19 109.43 2bo7 n GLY 58 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2bo7 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo7 s THR 59 N -2.55 4.55 0.41 2.61 -4.23 -1.24 -4.99 115.64 110.20 2bo7 s THR 59 Ca 0.00 -0.12 -0.26 0.00 -1.18 0.00 0.00 61.69 60.13 2bo7 s THR 59 Cb 0.00 -3.05 -0.09 0.00 1.34 0.00 0.00 72.50 70.70 2bo7 s THR 59 CO 0.00 0.45 1.40 -2.16 -0.54 0.00 0.00 174.62 173.77 2bo7 s PRO 60 N 0.53 3.90 -0.06 3.99 0.04 -1.26 -4.28 135.00 137.86 2bo7 s PRO 60 Ca 0.02 2.36 0.02 0.00 0.04 0.00 0.00 61.00 63.44 2bo7 s PRO 60 Cb -0.13 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.65 2bo7 s PRO 60 CO 0.01 -0.63 -0.11 0.08 0.04 0.00 0.00 177.00 176.40 2bo7 s VAL 61 N -1.20 1.05 0.09 -0.36 1.01 -1.26 -0.72 120.40 119.02 2bo7 s VAL 61 Ca 0.57 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2bo7 s VAL 61 Cb -0.42 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2bo7 s VAL 61 CO 0.55 0.34 0.08 -0.94 0.00 0.00 0.00 175.10 175.13 2bo7 s SER 62 N 0.65 0.31 0.11 3.32 1.04 -0.69 -4.74 113.70 113.68 2bo7 s SER 62 Ca -0.13 -0.94 0.10 0.00 0.48 0.00 0.00 55.95 55.46 2bo7 s SER 62 Cb -0.15 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2bo7 s SER 62 CO 0.03 -0.69 -0.26 -0.69 0.98 0.00 0.00 173.24 172.61 2bo7 s VAL 63 N -3.94 2.27 0.01 5.02 1.01 -1.26 -1.47 120.40 122.04 2bo7 s VAL 63 Ca 0.11 -1.64 -0.15 0.00 0.00 0.00 0.00 61.98 60.30 2bo7 s VAL 63 Cb 0.07 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.49 2bo7 s VAL 63 CO -0.07 0.17 0.33 -0.13 0.00 0.00 0.00 175.10 175.40 2bo7 s ARG 64 N -1.84 0.75 0.50 2.72 0.52 -0.80 -4.97 118.95 115.83 2bo7 s ARG 64 Ca 0.14 -0.29 -0.22 0.00 -0.52 0.00 0.00 55.73 54.84 2bo7 s ARG 64 Cb -0.10 0.33 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 2bo7 s ARG 64 CO 0.05 -0.22 1.17 -0.51 0.02 0.00 0.00 175.30 175.81 2bo7 s LEU 65 N -1.61 3.91 0.56 2.53 2.01 -1.26 -1.16 118.68 123.64 2bo7 s LEU 65 Ca -0.10 2.31 -0.20 0.00 0.01 0.00 0.00 54.13 56.14 2bo7 s LEU 65 Cb -0.03 -4.36 -0.04 0.00 0.01 0.00 0.00 46.19 41.76 2bo7 s LEU 65 CO 0.02 -1.09 1.26 0.00 1.01 0.00 0.00 176.35 177.54 2bo7 s GLN 66 N -2.92 3.14 0.42 1.70 -2.07 -0.30 -4.80 119.66 114.82 2bo7 s GLN 66 Ca 0.68 1.98 -0.00 0.00 -1.82 0.00 0.00 55.36 56.19 2bo7 s GLN 66 Cb -0.28 -2.12 -0.02 0.00 -1.09 0.00 0.00 33.01 29.50 2bo7 s GLN 66 CO 0.33 -1.12 0.64 -1.21 -1.32 0.00 0.00 175.29 172.62 2bo7 s GLU 67 N -3.07 3.24 -0.51 9.60 2.02 -1.26 -5.02 118.70 123.70 2bo7 s GLU 67 Ca 0.73 -0.38 -0.19 0.00 0.02 0.00 0.00 54.97 55.15 2bo7 s GLU 67 Cb -0.34 -2.58 0.06 0.00 0.10 0.00 0.00 34.13 31.37 2bo7 s GLU 67 CO 0.39 -0.12 0.62 0.50 0.02 0.00 0.00 175.26 176.67 2bo7 s ARG 68 N -4.49 3.12 -0.01 1.61 6.06 -1.26 -4.72 118.95 119.26 2bo7 s ARG 68 Ca 0.45 -0.92 0.05 0.00 -2.50 0.00 0.00 55.73 52.81 2bo7 s ARG 68 Cb -0.10 -4.11 -0.08 0.00 0.06 0.00 0.00 34.95 30.73 2bo7 s ARG 68 CO 0.38 -1.23 0.14 1.28 -2.50 0.00 0.00 175.30 173.36 2bo7 n LEU 69 N 6.15 0.05 0.00 -0.88 4.77 -1.26 -5.06 117.00 120.77 2bo7 n LEU 69 Ca -0.07 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2bo7 n LEU 69 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2bo7 n LEU 69 CO 0.54 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2bo7 n GLY 70 N 1.96 3.32 0.00 -0.72 0.00 -1.22 -4.62 105.19 103.92 2bo7 n GLY 70 Ca -0.01 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.33 0.16 -1.51 2.61 -2.24 -0.72 -4.93 114.28 107.31 2bo7 n THR 71 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bo7 n THR 71 Cb 0.00 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.08 0.00 -4.75 3.22 4.32 -1.22 -5.03 117.00 113.46 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 0.27 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2bo7 n LEU 72 CO 0.00 0.00 1.00 -0.60 -1.22 0.00 0.00 177.39 176.57 2bo7 s ARG 73 N 3.37 4.36 -0.83 3.23 3.52 -1.26 -4.86 118.95 126.48 2bo7 s ARG 73 Ca 0.00 2.14 -0.25 0.00 -0.13 0.00 0.00 55.73 57.49 2bo7 s ARG 73 Cb 0.00 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2bo7 s ARG 73 CO 0.00 -0.26 1.90 -2.14 -0.81 0.00 0.00 175.30 174.00 2bo7 s PRO 74 N -0.62 2.61 0.00 5.12 0.02 -1.26 -2.86 135.00 138.01 2bo7 s PRO 74 Ca 0.55 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.47 2bo7 s PRO 74 Cb -0.38 -4.90 0.00 0.00 0.02 0.00 0.00 34.50 29.24 2bo7 s PRO 74 CO 0.43 -3.17 0.00 0.41 -0.33 0.00 0.00 177.00 174.34 2bo7 n GLY 75 N 6.56 4.86 0.33 0.52 0.00 0.03 -4.97 105.19 112.52 2bo7 n GLY 75 Ca 0.35 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 1.09 -0.48 1.61 3.64 -1.64 -2.83 116.57 117.96 2bo7 h LYS 76 Ca 0.00 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2bo7 h LYS 76 Cb 0.00 -0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 31.48 2bo7 h LYS 76 CO 0.00 0.72 -0.23 0.78 -2.27 0.00 0.00 179.45 178.45 2bo7 h GLY 77 N 1.12 0.08 0.75 5.01 0.00 -0.31 0.64 103.07 110.35 2bo7 h GLY 77 Ca 0.33 0.30 0.06 0.00 0.00 0.00 0.00 47.33 48.02 2bo7 h GLY 77 CO -0.10 -0.21 0.56 -0.55 0.00 0.00 0.00 176.54 176.24 2bo7 h ASP 78 N -0.13 0.89 -0.07 0.19 3.32 -1.17 0.11 116.42 119.56 2bo7 h ASP 78 Ca 0.22 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2bo7 h ASP 78 Cb 0.48 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2bo7 h ASP 78 CO -0.56 0.58 -0.07 1.23 -1.72 0.00 0.00 179.24 178.70 2bo7 h GLY 79 N 1.03 -0.01 0.92 2.75 0.00 -0.90 -1.16 103.07 105.70 2bo7 h GLY 79 Ca 0.38 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.68 2bo7 h GLY 79 CO -0.16 -0.08 -0.30 -0.33 0.00 0.00 0.00 176.54 175.67 2bo7 h MET 80 N -0.09 0.62 0.00 4.80 2.86 -0.39 -2.82 114.93 119.91 2bo7 h MET 80 Ca 0.05 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 2bo7 h MET 80 Cb 0.16 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2bo7 h MET 80 CO -0.12 0.95 -0.19 -0.91 1.06 0.00 0.00 176.91 177.70 2bo7 h ASN 81 N 0.32 0.00 -0.48 1.22 -0.26 -0.80 0.38 115.58 115.96 2bo7 h ASN 81 Ca 0.03 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 2bo7 h ASN 81 Cb 0.87 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.11 2bo7 h ASN 81 CO 0.07 0.19 0.11 0.74 -1.06 0.00 0.00 177.43 177.49 2bo7 h THR 82 N 0.00 1.24 -0.12 2.81 2.02 -1.07 -0.75 112.91 117.04 2bo7 h THR 82 Ca -0.00 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 2bo7 h THR 82 Cb 0.45 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2bo7 h THR 82 CO 0.03 0.30 0.07 0.00 0.37 0.00 0.00 175.52 176.29 2bo7 h ALA 83 N 0.98 0.15 -0.47 6.16 0.00 -1.01 -0.25 119.26 124.81 2bo7 h ALA 83 Ca 0.15 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2bo7 h ALA 83 Cb 0.33 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2bo7 h ALA 83 CO 0.00 -0.35 -0.17 -0.07 0.00 0.00 0.00 179.25 178.67 2bo7 h LEU 84 N 0.13 -0.59 -0.19 0.00 4.07 -0.74 0.17 115.31 118.16 2bo7 h LEU 84 Ca 0.04 0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2bo7 h LEU 84 Cb 0.01 0.35 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2bo7 h LEU 84 CO -0.01 -0.20 0.11 -0.09 -1.08 0.00 0.00 178.44 177.17 2bo7 h ARG 85 N -0.06 0.27 -0.10 1.13 2.43 -0.70 -0.21 114.38 117.13 2bo7 h ARG 85 Ca 0.23 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2bo7 h ARG 85 Cb 0.41 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2bo7 h ARG 85 CO -0.52 0.23 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.20 2bo7 h TYR 86 N 0.22 -0.12 -0.37 2.20 3.20 -0.54 0.20 116.97 121.76 2bo7 h TYR 86 Ca 0.07 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2bo7 h TYR 86 Cb 0.04 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 2bo7 h TYR 86 CO -0.05 -0.09 -0.06 0.35 -1.64 0.00 0.00 178.16 176.68 2bo7 h PHE 87 N -0.05 -0.13 -0.04 -3.82 3.57 -0.39 -0.21 116.94 115.87 2bo7 h PHE 87 Ca 0.06 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 2bo7 h PHE 87 Cb 0.13 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2bo7 h PHE 87 CO -0.17 -0.13 -0.82 -0.07 -2.23 0.00 0.00 178.31 174.89 2bo7 h LEU 88 N 0.03 0.49 0.00 0.59 3.38 -0.62 -3.15 115.31 116.04 2bo7 h LEU 88 Ca 0.18 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bo7 h LEU 88 Cb 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bo7 h LEU 88 CO -0.35 1.13 -1.63 -0.62 0.09 0.00 0.00 178.44 177.05 2bo7 n GLU 89 N -3.79 0.60 0.00 1.13 1.02 0.66 -4.61 120.64 115.65 2bo7 n GLU 89 Ca -0.05 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2bo7 n GLU 89 Cb 0.76 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -1.99 0.60 -4.12 3.49 1.02 -0.10 -5.05 120.64 114.49 2bo7 n GLU 90 Ca -0.02 -0.65 -0.09 0.00 -0.02 0.00 0.00 57.16 56.39 2bo7 n GLU 90 Cb 0.46 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.26 0.13 -1.04 2.62 -4.23 -1.19 -4.98 115.64 106.69 2bo7 s THR 91 Ca 0.00 -1.86 0.13 0.00 -1.18 0.00 0.00 61.69 58.78 2bo7 s THR 91 Cb 0.00 -1.89 0.38 0.00 1.34 0.00 0.00 72.50 72.33 2bo7 s THR 91 CO 0.00 -0.60 1.32 1.67 -0.54 0.00 0.00 174.62 176.47 2bo7 n GLN 92 N -0.04 2.89 -2.37 3.99 -0.06 -1.26 -4.68 117.38 115.83 2bo7 n GLN 92 Ca -0.08 -2.22 -0.36 0.00 -2.00 0.00 0.00 57.00 52.35 2bo7 n GLN 92 Cb 0.63 -1.37 -0.02 0.00 -4.06 0.00 0.00 30.24 25.43 2bo7 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo7 s TRP 93 N -1.14 2.90 -0.38 3.69 0.23 -1.26 -4.97 118.94 118.00 2bo7 s TRP 93 Ca 0.29 1.57 0.23 0.00 -2.03 0.00 0.00 56.10 56.15 2bo7 s TRP 93 Cb 0.16 -3.23 0.24 0.00 0.03 0.00 0.00 33.47 30.67 2bo7 s TRP 93 CO 0.18 -1.23 1.44 0.93 0.96 0.00 0.00 176.95 179.23 2bo7 h GLU 94 N 1.72 0.00 -3.05 4.98 4.39 -1.97 -3.44 114.58 117.21 2bo7 h GLU 94 Ca -0.49 0.00 -0.14 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 0.59 0.00 -0.34 1.03 -1.16 0.00 0.00 179.01 179.13 2bo7 s ARG 95 N -3.26 0.46 -0.08 2.33 0.52 -1.26 -1.46 118.95 116.20 2bo7 s ARG 95 Ca 0.05 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 55.47 2bo7 s ARG 95 Cb 0.06 0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2bo7 s ARG 95 CO 0.71 -0.09 -0.20 -1.50 0.02 0.00 0.00 175.30 174.23 2bo7 s ILE 96 N -0.41 1.74 0.02 1.52 2.07 -0.25 -1.04 121.20 124.85 2bo7 s ILE 96 Ca -0.05 -0.84 -0.03 0.00 -1.41 0.00 0.00 60.65 58.31 2bo7 s ILE 96 Cb -0.04 -1.52 -0.04 0.00 0.13 0.00 0.00 42.46 40.99 2bo7 s ILE 96 CO 0.02 0.49 0.23 -1.00 -1.91 0.00 0.00 174.94 172.76 2bo7 s HIS 97 N 0.37 3.55 -0.07 3.50 3.76 0.13 -1.11 115.29 125.42 2bo7 s HIS 97 Ca -0.15 0.42 0.05 0.00 -0.15 0.00 0.00 55.06 55.23 2bo7 s HIS 97 Cb -0.17 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 2bo7 s HIS 97 CO 0.07 0.61 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.27 2bo7 s PHE 98 N -1.38 2.49 -0.01 1.40 0.08 0.06 -0.48 117.98 120.14 2bo7 s PHE 98 Ca 0.30 -0.71 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2bo7 s PHE 98 Cb -0.13 -1.63 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2bo7 s PHE 98 CO 0.20 -0.21 -0.06 0.71 -0.10 0.00 0.00 175.22 175.76 2bo7 s TYR 99 N -0.13 0.56 0.34 0.36 2.02 -0.60 -1.94 117.35 117.96 2bo7 s TYR 99 Ca -0.04 -0.11 -0.28 0.00 -0.37 0.00 0.00 57.07 56.27 2bo7 s TYR 99 Cb -0.14 -0.39 -0.13 0.00 -0.40 0.00 0.00 41.96 40.91 2bo7 s TYR 99 CO 0.04 -0.03 1.24 -0.25 -1.57 0.00 0.00 175.55 174.98 2bo7 n ASP 100 N 3.07 2.50 0.24 2.29 9.92 -1.26 -4.09 116.55 129.22 2bo7 n ASP 100 Ca -0.15 1.20 0.13 0.00 -0.53 0.00 0.00 54.79 55.44 2bo7 n ASP 100 Cb 0.57 -1.45 0.46 0.00 -0.64 0.00 0.00 41.12 40.06 2bo7 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bo7 h ALA 101 N 2.43 0.99 -0.00 2.24 0.00 -1.90 -3.26 119.26 119.75 2bo7 h ALA 101 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bo7 h ALA 101 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bo7 h ALA 101 CO 0.62 0.15 -0.07 -0.40 0.00 0.00 0.00 179.25 179.54 2bo7 n ASP 102 N -3.21 0.11 -4.70 0.00 5.75 -1.26 -4.05 116.55 109.18 2bo7 n ASP 102 Ca 0.01 0.18 -0.44 0.00 -0.01 0.00 0.00 54.79 54.53 2bo7 n ASP 102 Cb 0.42 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.41 0.07 0.51 2.12 5.41 -1.23 -3.72 119.36 121.11 2bo7 n ILE 103 Ca 0.09 -0.01 0.05 0.00 1.00 0.00 0.00 62.75 63.88 2bo7 n ILE 103 Cb 0.31 -1.85 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 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 0.25 -4.46 114.28 112.01 2bo7 n THR 104 Ca 0.17 -0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 2bo7 n THR 104 Cb 0.33 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 -0.55 3.97 -4.75 3.42 3.41 -1.23 -4.97 113.62 112.92 2bo7 n SER 105 Ca 0.04 -3.29 -0.41 0.00 -0.26 0.00 0.00 58.87 54.95 2bo7 n SER 105 Cb 0.22 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 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 3.37 0.14 7.33 5.36 -1.26 -4.93 117.98 124.97 2bo7 s PHE 106 Ca 0.49 1.47 -0.10 0.00 -0.96 0.00 0.00 56.93 57.83 2bo7 s PHE 106 Cb 0.40 -3.46 -0.00 0.00 -0.34 0.00 0.00 43.02 39.62 2bo7 s PHE 106 CO 0.09 -1.24 0.27 0.20 -1.46 0.00 0.00 175.22 173.08 2bo7 s GLY 107 N -0.27 0.25 0.54 13.12 0.00 -1.26 -5.02 107.32 114.69 2bo7 s GLY 107 Ca 0.50 -0.69 0.24 0.00 0.00 0.00 0.00 44.72 44.77 2bo7 s GLY 107 CO 0.41 -0.75 2.05 -0.56 0.00 0.00 0.00 173.10 174.25 2bo7 h PRO 108 N 2.58 0.00 -0.84 2.90 0.13 -1.96 -1.69 132.00 133.13 2bo7 h PRO 108 Ca -0.33 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.95 2bo7 h PRO 108 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2bo7 h PRO 108 CO 0.50 0.00 0.55 -0.44 -0.23 0.00 0.00 178.00 178.38 2bo7 h ASP 109 N 0.00 0.53 -0.58 1.44 3.32 -1.99 -1.36 116.42 117.78 2bo7 h ASP 109 Ca 0.15 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2bo7 h ASP 109 Cb 0.66 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2bo7 h ASP 109 CO -0.00 0.27 0.33 -0.50 -1.72 0.00 0.00 179.24 177.62 2bo7 h TRP 110 N 0.56 0.79 -0.17 4.55 4.06 -1.72 -0.92 115.95 123.11 2bo7 h TRP 110 Ca 0.42 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 61.32 2bo7 h TRP 110 Cb 0.79 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2bo7 h TRP 110 CO -0.00 0.56 -0.03 0.82 -3.56 0.00 0.00 178.44 176.23 2bo7 h ILE 111 N 0.79 1.28 -0.43 1.49 2.04 -1.43 -2.95 117.51 118.30 2bo7 h ILE 111 Ca 0.21 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2bo7 h ILE 111 Cb 0.03 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2bo7 h ILE 111 CO -0.03 0.29 -0.01 0.74 0.00 0.00 0.00 178.15 179.13 2bo7 h THR 112 N 0.04 0.66 -0.61 -0.27 2.02 -1.15 -0.34 112.91 113.26 2bo7 h THR 112 Ca 0.04 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 112 Cb 0.45 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2bo7 h THR 112 CO 0.01 0.02 0.24 0.11 0.37 0.00 0.00 175.52 176.27 2bo7 h LYS 113 N 0.10 0.92 -0.37 6.66 1.57 -1.16 -0.55 116.57 123.74 2bo7 h LYS 113 Ca 0.21 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2bo7 h LYS 113 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2bo7 h LYS 113 CO -0.36 0.79 -0.05 0.00 -0.57 0.00 0.00 179.45 179.26 2bo7 h ALA 114 N 1.09 0.50 -0.84 3.86 0.00 -1.33 -2.46 119.26 120.09 2bo7 h ALA 114 Ca 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bo7 h ALA 114 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2bo7 h ALA 114 CO -0.02 0.32 0.52 0.93 0.00 0.00 0.00 179.25 181.00 2bo7 h GLU 115 N 0.49 1.12 -0.28 0.00 4.39 -0.52 -0.43 114.58 119.35 2bo7 h GLU 115 Ca 0.10 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2bo7 h GLU 115 Cb 0.54 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2bo7 h GLU 115 CO 0.03 0.77 -0.31 0.93 -1.16 0.00 0.00 179.01 179.27 2bo7 h GLU 116 N 1.15 0.70 -0.94 2.33 5.08 -1.05 -0.47 114.58 121.38 2bo7 h GLU 116 Ca 0.30 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2bo7 h GLU 116 Cb -0.08 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2bo7 h GLU 116 CO -0.06 1.00 0.58 0.00 -1.00 0.00 0.00 179.01 179.53 2bo7 h ALA 117 N 0.69 1.25 -0.85 3.43 0.00 -1.18 -2.21 119.26 120.40 2bo7 h ALA 117 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bo7 h ALA 117 Cb 0.89 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2bo7 h ALA 117 CO 0.08 0.65 0.46 0.00 0.00 0.00 0.00 179.25 180.43 2bo7 h ALA 118 N 1.35 1.09 -0.43 0.00 0.00 -0.69 -2.19 119.26 118.39 2bo7 h ALA 118 Ca 0.34 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2bo7 h ALA 118 Cb -0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2bo7 h ALA 118 CO -0.07 0.60 0.29 -0.44 0.00 0.00 0.00 179.25 179.63 2bo7 h ASP 119 N 1.18 0.30 0.80 0.00 3.45 -0.51 -1.11 116.42 120.54 2bo7 h ASP 119 Ca 0.30 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 2bo7 h ASP 119 Cb 0.04 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2bo7 h ASP 119 CO -0.05 0.20 -0.04 0.15 -1.57 0.00 0.00 179.24 177.93 2bo7 h PHE 120 N 0.34 0.00 0.00 4.55 3.57 -0.87 -3.46 116.94 121.07 2bo7 h PHE 120 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2bo7 h PHE 120 Cb 0.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2bo7 h PHE 120 CO -0.00 0.04 0.00 0.41 -2.23 0.00 0.00 178.31 176.53 2bo7 n GLY 121 N -0.18 1.38 3.62 2.40 0.00 -0.42 -5.11 105.19 106.88 2bo7 n GLY 121 Ca -0.00 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 -1.72 0.00 0.00 0.00 173.32 171.60 2bo7 n TYR 122 N 0.00 0.74 -0.07 1.61 4.02 -1.23 -4.95 117.16 117.28 2bo7 n TYR 122 Ca 0.00 0.39 -0.10 0.00 -0.01 0.00 0.00 57.90 58.18 2bo7 n TYR 122 Cb 0.00 -2.08 -0.15 0.00 -0.02 0.00 0.00 39.34 37.09 2bo7 n TYR 122 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo7 n GLY 123 N 1.02 -0.95 2.79 2.72 0.00 -0.78 -4.75 105.19 105.24 2bo7 n GLY 123 Ca 0.13 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.80 1.03 -0.16 0.99 0.20 -1.04 -2.40 118.68 111.50 2bo7 s LEU 124 Ca -0.10 -0.00 0.01 0.00 0.69 0.00 0.00 54.13 54.73 2bo7 s LEU 124 Cb 0.07 -0.18 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 2bo7 s LEU 124 CO 0.81 -0.12 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.88 2bo7 s VAL 125 N 1.17 2.42 -0.15 1.68 1.01 0.89 -1.62 120.40 125.80 2bo7 s VAL 125 Ca -0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2bo7 s VAL 125 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2bo7 s VAL 125 CO -0.02 0.52 -0.06 -0.13 0.00 0.00 0.00 175.10 175.41 2bo7 s ARG 126 N 0.92 3.58 0.26 2.72 0.52 -0.21 -0.12 118.95 126.63 2bo7 s ARG 126 Ca -0.04 -0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 54.35 2bo7 s ARG 126 Cb -0.15 -2.85 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 2bo7 s ARG 126 CO -0.03 0.20 0.87 -1.01 0.02 0.00 0.00 175.30 175.35 2bo7 s HIS 127 N 0.44 3.76 0.05 -0.53 3.76 -0.57 -1.05 115.29 121.16 2bo7 s HIS 127 Ca -0.05 1.70 -0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2bo7 s HIS 127 Cb -0.15 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.67 2bo7 s HIS 127 CO 0.03 0.32 -0.04 1.52 -0.85 0.00 0.00 174.74 175.73 2bo7 s TYR 128 N -1.46 0.54 0.11 1.40 1.13 0.66 -4.81 117.35 114.92 2bo7 s TYR 128 Ca 0.45 -0.87 0.04 0.00 -1.41 0.00 0.00 57.07 55.27 2bo7 s TYR 128 Cb -0.20 -0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 40.25 2bo7 s TYR 128 CO 0.25 -0.27 -0.10 -0.06 -2.51 0.00 0.00 175.55 172.86 2bo7 s PHE 129 N -3.10 1.10 0.49 -3.49 0.08 -1.26 -2.00 117.98 109.80 2bo7 s PHE 129 Ca 0.01 -0.72 -0.23 0.00 0.12 0.00 0.00 56.93 56.11 2bo7 s PHE 129 Cb 0.02 -0.59 -0.07 0.00 -0.57 0.00 0.00 43.02 41.81 2bo7 s PHE 129 CO -0.06 0.00 1.29 -1.25 -0.10 0.00 0.00 175.22 175.10 2bo7 s PRO 130 N -3.22 3.51 0.02 0.24 0.04 -1.26 -5.03 135.00 129.31 2bo7 s PRO 130 Ca 0.10 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.23 2bo7 s PRO 130 Cb -0.00 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 2bo7 s PRO 130 CO -0.00 -0.84 -0.04 1.03 0.04 0.00 0.00 177.00 177.18 2bo7 s ARG 131 N -2.70 0.33 0.53 4.56 1.81 -1.26 -4.64 118.95 117.58 2bo7 s ARG 131 Ca 0.66 -0.54 -0.21 0.00 -1.72 0.00 0.00 55.73 53.92 2bo7 s ARG 131 Cb -0.36 -0.04 -0.06 0.00 -0.45 0.00 0.00 34.95 34.04 2bo7 s ARG 131 CO 0.44 -0.01 1.20 0.00 -0.68 0.00 0.00 175.30 176.25 2bo7 s ALA 132 N -1.16 2.77 0.41 2.13 0.00 -1.26 -4.82 121.76 119.82 2bo7 s ALA 132 Ca -0.11 0.99 0.36 0.00 0.00 0.00 0.00 51.96 53.20 2bo7 s ALA 132 Cb -0.08 -3.43 1.80 0.00 0.00 0.00 0.00 23.12 21.41 2bo7 s ALA 132 CO -0.00 -0.94 2.16 0.66 0.00 0.00 0.00 175.76 177.64 2bo7 h SER 133 N 1.45 0.00 -0.53 0.00 4.64 -1.85 0.06 113.55 117.31 2bo7 h SER 133 Ca -0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 2bo7 h SER 133 Cb 1.27 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.27 2bo7 h SER 133 CO 0.58 0.03 0.13 0.35 -0.87 0.00 0.00 176.83 177.05 2bo7 n THR 134 N -3.25 2.69 -2.80 2.95 -2.24 -1.26 -4.96 114.28 105.41 2bo7 n THR 134 Ca -0.01 -1.92 -0.20 0.00 -2.27 0.00 0.00 64.05 59.64 2bo7 n THR 134 Cb 0.20 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.58 5.12 -1.49 3.42 1.01 0.01 -4.31 116.67 118.84 2bo7 s ASP 135 Ca 0.50 -0.37 -0.07 0.00 0.71 0.00 0.00 52.55 53.32 2bo7 s ASP 135 Cb 0.41 -0.37 0.02 0.00 1.01 0.00 0.00 42.92 43.98 2bo7 s ASP 135 CO 0.10 -1.26 0.77 0.00 0.21 0.00 0.00 175.17 174.99 2bo7 n ALA 136 N -2.32 -1.09 0.30 5.23 0.00 -1.26 -4.87 120.51 116.51 2bo7 n ALA 136 Ca 0.11 0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.99 2bo7 n ALA 136 Cb 0.60 -4.29 0.30 0.00 0.00 0.00 0.00 19.45 16.06 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 -1.75 0.00 -0.06 0.00 2.86 -1.95 -1.26 114.93 112.77 2bo7 h MET 137 Ca -0.54 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 56.96 2bo7 h MET 137 Cb 1.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.03 2bo7 h MET 137 CO 0.57 0.00 -0.52 0.82 1.06 0.00 0.00 176.91 178.84 2bo7 h ILE 138 N 0.00 1.40 -0.36 -1.22 2.04 -1.97 -2.32 117.51 115.08 2bo7 h ILE 138 Ca 0.00 -1.92 0.06 0.00 1.00 0.00 0.00 64.86 64.01 2bo7 h ILE 138 Cb 0.86 2.38 -0.06 0.00 -0.74 0.00 0.00 36.82 39.26 2bo7 h ILE 138 CO 0.00 0.56 0.01 0.74 0.00 0.00 0.00 178.15 179.46 2bo7 h THR 139 N -0.01 0.74 0.03 -0.27 2.02 -1.88 -0.48 112.91 113.06 2bo7 h THR 139 Ca -0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2bo7 h THR 139 Cb 1.19 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2bo7 h THR 139 CO 0.11 0.02 -0.01 -0.50 0.37 0.00 0.00 175.52 175.50 2bo7 h TRP 140 N 0.11 -0.03 0.00 3.16 4.06 -1.31 0.83 115.95 122.77 2bo7 h TRP 140 Ca 0.18 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2bo7 h TRP 140 Cb 0.24 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 2bo7 h TRP 140 CO -0.24 0.59 -0.24 0.52 -3.56 0.00 0.00 178.44 175.51 2bo7 h MET 141 N -0.96 0.00 0.00 0.49 2.86 -1.47 -2.72 114.93 113.14 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 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2bo7 h MET 141 CO 0.01 0.00 -0.54 -0.89 1.06 0.00 0.00 176.91 176.55 2bo7 n ILE 142 N -2.59 1.21 0.03 -1.22 5.41 -0.26 -4.58 119.36 117.37 2bo7 n ILE 142 Ca 0.04 0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.96 2bo7 n ILE 142 Cb 0.48 -1.82 -0.06 0.00 -0.71 0.00 0.00 39.64 37.53 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 -0.35 0.60 -0.74 1.39 2.02 -1.25 -1.30 112.91 113.28 2bo7 h THR 143 Ca -0.04 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2bo7 h THR 143 Cb 0.49 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2bo7 h THR 143 CO -0.02 0.18 0.41 0.03 0.37 0.00 0.00 175.52 176.49 2bo7 h ARG 144 N -0.97 1.03 -0.42 6.66 3.08 -0.96 -0.98 114.38 121.81 2bo7 h ARG 144 Ca -0.02 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2bo7 h ARG 144 Cb 0.43 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2bo7 h ARG 144 CO 0.03 0.76 0.26 1.15 -1.07 0.00 0.00 179.97 181.10 2bo7 h THR 145 N 1.03 1.06 0.08 2.04 2.02 -1.59 -0.27 112.91 117.27 2bo7 h THR 145 Ca 0.26 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2bo7 h THR 145 Cb 0.03 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2bo7 h THR 145 CO -0.04 0.09 -0.12 1.23 0.37 0.00 0.00 175.52 177.05 2bo7 h GLY 146 N 0.52 -0.22 0.63 2.16 0.00 -0.77 -0.92 103.07 104.48 2bo7 h GLY 146 Ca 0.17 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.72 2bo7 h GLY 146 CO -0.07 -0.13 0.62 0.74 0.00 0.00 0.00 176.54 177.71 2bo7 h PHE 147 N -0.25 1.15 -0.35 5.60 0.04 -0.92 0.85 116.94 123.06 2bo7 h PHE 147 Ca 0.02 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.68 2bo7 h PHE 147 Cb 0.26 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2bo7 h PHE 147 CO -0.14 0.54 -0.34 0.00 -0.60 0.00 0.00 178.31 177.77 2bo7 h ALA 148 N 1.48 0.74 0.00 2.45 0.00 -0.67 0.15 119.26 123.40 2bo7 h ALA 148 Ca 0.45 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2bo7 h ALA 148 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bo7 h ALA 148 CO -0.21 0.66 -0.76 -0.07 0.00 0.00 0.00 179.25 178.87 2bo7 h LEU 149 N 0.66 0.00 0.00 0.00 3.38 -0.46 -3.24 115.31 115.64 2bo7 h LEU 149 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bo7 h LEU 149 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2bo7 h LEU 149 CO 0.08 0.76 -1.70 0.18 0.09 0.00 0.00 178.44 177.85 2bo7 n LEU 150 N -3.30 0.00 -3.18 1.67 4.77 0.23 -4.76 117.00 112.43 2bo7 n LEU 150 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2bo7 n LEU 150 Cb 0.84 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 2bo7 n LEU 150 CO 0.44 0.01 -0.25 0.79 -1.33 0.00 0.00 177.39 177.05 2bo7 n TRP 151 N -2.04 -0.21 0.23 -1.77 8.01 0.51 -4.99 117.44 117.18 2bo7 n TRP 151 Ca -0.03 -3.63 0.07 0.00 -1.31 0.00 0.00 57.50 52.60 2bo7 n TRP 151 Cb 0.41 -0.32 0.55 0.00 -2.01 0.00 0.00 31.31 29.94 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 3.53 0.00 -0.21 -0.99 0.13 -1.68 -2.24 132.00 130.53 2bo7 h PRO 152 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2bo7 h PRO 152 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bo7 h PRO 152 CO 0.47 0.19 0.00 0.72 -0.23 0.00 0.00 178.00 179.15 2bo7 n HIS 153 N -4.13 0.28 -3.83 1.56 8.25 -1.26 -4.92 115.22 111.17 2bo7 n HIS 153 Ca -0.02 -0.14 -0.24 0.00 -0.26 0.00 0.00 57.72 57.06 2bo7 n HIS 153 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.72 2.17 0.28 1.59 -4.23 -0.84 -4.56 115.64 108.32 2bo7 s THR 154 Ca 0.31 -1.49 0.35 0.00 -1.18 0.00 0.00 61.69 59.67 2bo7 s THR 154 Cb 0.16 -2.67 0.38 0.00 1.34 0.00 0.00 72.50 71.72 2bo7 s THR 154 CO 0.24 0.00 2.08 -0.08 -0.54 0.00 0.00 174.62 176.32 2bo7 h GLU 155 N 1.02 0.00 -0.61 3.99 4.57 -1.88 -3.38 114.58 118.29 2bo7 h GLU 155 Ca -0.40 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 57.88 2bo7 h GLU 155 Cb 1.28 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.75 2bo7 h GLU 155 CO 0.61 0.03 -0.36 -0.07 -1.18 0.00 0.00 179.01 178.04 2bo7 h LEU 156 N 0.00 -1.26 0.00 1.64 3.38 -1.92 0.49 115.31 117.64 2bo7 h LEU 156 Ca -0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bo7 h LEU 156 Cb 0.39 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2bo7 h LEU 156 CO 0.00 -0.31 0.00 -1.54 0.09 0.00 0.00 178.44 176.68 2bo7 n SER 157 N -5.43 0.00 0.11 -0.43 3.41 -1.26 -2.63 113.62 107.39 2bo7 n SER 157 Ca 0.04 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 2bo7 n SER 157 Cb 0.36 -0.41 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2bo7 n SER 157 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bo7 h TRP 158 N 0.00 0.00 -2.75 7.33 4.06 -1.16 -3.46 115.95 119.98 2bo7 h TRP 158 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2bo7 h TRP 158 Cb 0.25 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.46 2bo7 h TRP 158 CO 0.00 0.00 0.96 0.42 -3.56 0.00 0.00 178.44 176.26 2bo7 s ILE 159 N -3.32 2.26 -0.04 1.49 1.01 -1.08 -4.92 121.20 116.61 2bo7 s ILE 159 Ca 0.01 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 2bo7 s ILE 159 Cb 0.10 -3.12 -0.21 0.00 0.01 0.00 0.00 42.46 39.24 2bo7 s ILE 159 CO 0.77 0.01 1.18 -0.33 0.00 0.00 0.00 174.94 176.57 2bo7 h GLU 160 N 6.74 -0.02 -2.51 2.79 4.39 -1.90 -3.39 114.58 120.69 2bo7 h GLU 160 Ca -0.43 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.67 2bo7 h GLU 160 Cb 1.20 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.45 2bo7 h GLU 160 CO 0.94 0.53 -0.78 1.04 -1.16 0.00 0.00 179.01 179.57 2bo7 n GLN 161 N -4.83 1.34 0.14 2.33 6.02 -1.26 -4.95 117.38 116.17 2bo7 n GLN 161 Ca -0.09 -3.95 0.12 0.00 -0.01 0.00 0.00 57.00 53.07 2bo7 n GLN 161 Cb 0.28 -1.93 0.53 0.00 1.02 0.00 0.00 30.24 30.14 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 1.86 0.19 0.00 -1.09 -0.04 -1.26 -0.97 135.00 133.69 2bo7 n PRO 162 Ca 0.25 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 2bo7 n PRO 162 Cb 0.43 -1.91 0.19 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.28 0.71 -4.68 1.53 4.77 -1.26 -4.08 117.00 111.71 2bo7 n LEU 163 Ca 0.01 -0.15 -0.44 0.00 -0.03 0.00 0.00 56.01 55.39 2bo7 n LEU 163 Cb 0.19 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2bo7 n LEU 163 CO 0.18 0.17 1.04 0.61 -1.33 0.00 0.00 177.39 178.06 2bo7 n GLY 164 N 1.48 0.85 1.11 -0.72 0.00 -0.15 -4.81 105.19 102.95 2bo7 n GLY 164 Ca 0.06 0.49 0.10 0.00 0.00 0.00 0.00 46.02 46.67 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 2.17 1.80 3.24 -0.02 0.00 -1.26 -4.81 105.19 106.31 2bo7 n GLY 165 Ca 0.11 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.22 2.55 0.24 1.61 8.01 -1.25 -3.80 118.70 124.83 2bo7 s GLU 166 Ca 0.40 -1.25 -0.22 0.00 0.01 0.00 0.00 54.97 53.92 2bo7 s GLU 166 Cb 0.21 -3.43 0.04 0.00 -4.31 0.00 0.00 34.13 26.64 2bo7 s GLU 166 CO 0.28 -0.69 0.68 -0.48 0.01 0.00 0.00 175.26 175.05 2bo7 s LEU 167 N 1.36 -0.35 -0.06 1.80 0.05 -0.82 -1.52 118.68 119.14 2bo7 s LEU 167 Ca -0.02 -0.41 0.02 0.00 0.05 0.00 0.00 54.13 53.77 2bo7 s LEU 167 Cb -0.20 2.68 0.01 0.00 -2.05 0.00 0.00 46.19 46.63 2bo7 s LEU 167 CO 0.02 -1.22 -0.11 -0.22 -0.55 0.00 0.00 176.35 174.26 2bo7 s LEU 168 N -2.87 1.63 0.14 1.48 0.20 0.83 -0.76 118.68 119.34 2bo7 s LEU 168 Ca 0.08 -0.26 0.08 0.00 0.69 0.00 0.00 54.13 54.72 2bo7 s LEU 168 Cb -0.04 -0.74 -0.04 0.00 -0.43 0.00 0.00 46.19 44.93 2bo7 s LEU 168 CO 0.00 0.03 -0.18 0.00 -0.29 0.00 0.00 176.35 175.92 2bo7 s MET 169 N 0.60 1.19 0.41 1.98 0.23 -0.27 -0.07 119.30 123.36 2bo7 s MET 169 Ca -0.12 -1.32 0.02 0.00 -1.03 0.00 0.00 55.69 53.24 2bo7 s MET 169 Cb -0.14 -1.26 -0.01 0.00 -1.53 0.00 0.00 34.83 31.89 2bo7 s MET 169 CO 0.03 0.26 0.60 -0.98 -2.03 0.00 0.00 175.02 172.90 2bo7 s ARG 170 N -2.57 3.13 0.19 3.16 1.70 -1.01 -1.09 118.95 122.47 2bo7 s ARG 170 Ca 0.12 -0.59 -0.21 0.00 -0.47 0.00 0.00 55.73 54.58 2bo7 s ARG 170 Cb -0.07 -2.64 0.14 0.00 -0.57 0.00 0.00 34.95 31.82 2bo7 s ARG 170 CO 0.05 -0.13 1.58 -0.09 -1.08 0.00 0.00 175.30 175.63 2bo7 h ARG 171 N 0.57 -0.13 -0.11 3.89 2.43 -1.55 0.79 114.38 120.27 2bo7 h ARG 171 Ca -0.47 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 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 0.57 -0.09 -0.08 1.05 -1.51 0.00 0.00 179.97 179.91 2bo7 h GLU 172 N -0.13 0.16 -0.14 0.20 9.09 -1.95 0.48 114.58 122.28 2bo7 h GLU 172 Ca 0.25 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.58 2bo7 h GLU 172 Cb 0.56 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2bo7 h GLU 172 CO -0.74 0.25 -0.12 0.28 0.05 0.00 0.00 179.01 178.73 2bo7 h VAL 173 N 0.15 1.34 -0.25 -1.06 2.07 -1.19 -1.66 116.25 115.65 2bo7 h VAL 173 Ca 0.03 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2bo7 h VAL 173 Cb 0.24 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2bo7 h VAL 173 CO 0.01 0.36 -0.01 0.00 0.02 0.00 0.00 177.57 177.95 2bo7 h ALA 174 N 0.62 0.21 -0.93 1.67 0.00 -0.84 -1.41 119.26 118.58 2bo7 h ALA 174 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2bo7 h ALA 174 Cb 0.63 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2bo7 h ALA 174 CO 0.03 -0.43 0.60 0.00 0.00 0.00 0.00 179.25 179.46 2bo7 h ALA 175 N 1.22 1.47 -0.28 0.00 0.00 -0.88 0.55 119.26 121.34 2bo7 h ALA 175 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bo7 h ALA 175 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bo7 h ALA 175 CO -0.21 0.40 0.01 1.98 0.00 0.00 0.00 179.25 181.43 2bo7 h MET 176 N 1.09 0.49 -0.12 0.00 -1.53 -0.74 -1.16 114.93 112.95 2bo7 h MET 176 Ca 0.39 -0.15 -0.02 0.00 -3.44 0.00 0.00 59.70 56.48 2bo7 h MET 176 Cb 0.15 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2bo7 h MET 176 CO -0.14 0.64 -0.02 -0.07 0.14 0.00 0.00 176.91 177.45 2bo7 h LEU 177 N 0.28 0.23 -1.83 3.39 3.38 -0.89 -3.05 115.31 116.81 2bo7 h LEU 177 Ca 0.08 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bo7 h LEU 177 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bo7 h LEU 177 CO 0.01 0.53 0.05 0.22 0.09 0.00 0.00 178.44 179.34 2bo7 h TYR 178 N -0.07 0.15 -0.03 1.13 3.20 -0.79 -1.46 116.97 119.10 2bo7 h TYR 178 Ca 0.03 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2bo7 h TYR 178 Cb 0.42 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2bo7 h TYR 178 CO 0.05 0.12 -0.31 1.49 -1.64 0.00 0.00 178.16 177.87 2bo7 h GLU 179 N 0.16 0.05 -6.34 1.82 4.57 -1.15 -3.44 114.58 110.25 2bo7 h GLU 179 Ca 0.04 -0.02 -0.57 0.00 -1.18 0.00 0.00 59.36 57.63 2bo7 h GLU 179 Cb 0.03 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2bo7 h GLU 179 CO -0.01 0.36 0.88 0.34 -1.18 0.00 0.00 179.01 179.41 2bo7 s ASP 180 N -6.94 6.85 0.31 1.04 -1.08 -0.55 -4.92 116.67 111.38 2bo7 s ASP 180 Ca -0.03 1.07 0.07 0.00 -0.52 0.00 0.00 52.55 53.13 2bo7 s ASP 180 Cb 0.15 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.90 2bo7 s ASP 180 CO 0.73 -0.95 1.70 -0.08 0.52 0.00 0.00 175.17 177.09 2bo7 h GLU 181 N 8.44 0.43 -0.71 4.34 4.57 -1.86 -0.52 114.58 129.28 2bo7 h GLU 181 Ca -0.22 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2bo7 h GLU 181 Cb 1.07 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 2bo7 h GLU 181 CO 1.04 0.29 0.40 0.00 -1.18 0.00 0.00 179.01 179.56 2bo7 h ARG 182 N 0.45 0.98 0.07 1.92 -0.00 -1.93 -2.21 114.38 113.65 2bo7 h ARG 182 Ca 0.61 -0.10 -0.32 0.00 -0.50 0.00 0.00 59.98 59.68 2bo7 h ARG 182 Cb 1.20 -0.20 -0.03 0.00 0.00 0.00 0.00 29.97 30.94 2bo7 h ARG 182 CO -0.53 0.71 -1.77 -0.39 0.00 0.00 0.00 179.97 178.00 2bo7 h VAL 183 N 0.99 0.83 -0.78 2.04 -1.51 -1.41 -3.32 116.25 113.10 2bo7 h VAL 183 Ca 0.25 -2.60 0.08 0.00 -1.23 0.00 0.00 66.70 63.20 2bo7 h VAL 183 Cb 0.01 2.52 -0.05 0.00 -2.13 0.00 0.00 31.29 31.63 2bo7 h VAL 183 CO -0.04 0.70 0.51 -0.09 -1.23 0.00 0.00 177.57 177.42 2bo7 h ARG 184 N 0.04 0.75 -0.00 5.19 9.65 -1.21 -2.25 114.38 126.54 2bo7 h ARG 184 Ca -0.32 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2bo7 h ARG 184 Cb 2.02 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 2bo7 h ARG 184 CO 0.10 0.50 -0.16 2.89 2.80 0.00 0.00 179.97 186.10 2bo7 n ARG 185 N -4.49 0.05 -1.74 0.20 1.85 -0.84 -3.38 116.66 108.31 2bo7 n ARG 185 Ca 0.12 -0.01 -0.41 0.00 -1.00 0.00 0.00 57.85 56.55 2bo7 n ARG 185 Cb 0.27 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.17 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 -1.46 3.54 0.07 2.89 3.00 -0.85 -1.76 116.66 122.09 2bo7 n ARG 186 Ca 0.07 -2.77 0.09 0.00 -0.00 0.00 0.00 57.85 55.24 2bo7 n ARG 186 Cb 0.33 -2.96 0.39 0.00 0.00 0.00 0.00 32.46 30.22 2bo7 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo7 n SER 187 N 4.19 0.35 -0.21 6.15 3.41 -1.26 -4.04 113.62 122.21 2bo7 n SER 187 Ca 0.60 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2bo7 n SER 187 Cb 0.31 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2bo7 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo7 n ASP 188 N -1.90 0.00 0.01 4.04 5.68 -1.13 -0.79 116.55 122.46 2bo7 n ASP 188 Ca 0.02 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.41 2bo7 n ASP 188 Cb 0.17 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.05 0.54 2.11 7.02 -1.26 -1.81 117.44 124.09 2bo7 n TRP 189 Ca 0.00 0.02 0.06 0.00 -1.02 0.00 0.00 57.50 56.56 2bo7 n TRP 189 Cb 0.00 -0.53 0.31 0.00 -2.42 0.00 0.00 31.31 28.67 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 0.59 -0.85 0.22 6.99 0.00 -1.26 -3.88 105.19 107.01 2bo7 n GLY 190 Ca 0.05 -0.05 -0.08 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 1.20 -0.67 -0.61 2.10 -1.68 -2.02 117.51 115.82 2bo7 h ILE 191 Ca 0.00 -0.57 -0.03 0.00 1.08 0.00 0.00 64.86 65.35 2bo7 h ILE 191 Cb 0.18 0.65 -0.03 0.00 -1.09 0.00 0.00 36.82 36.53 2bo7 h ILE 191 CO 0.00 0.22 0.31 0.44 -1.08 0.00 0.00 178.15 178.05 2bo7 h ASP 192 N 0.66 0.86 -0.47 2.19 5.19 -1.88 0.90 116.42 123.87 2bo7 h ASP 192 Ca 0.17 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2bo7 h ASP 192 Cb 0.14 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.39 2bo7 h ASP 192 CO -0.02 0.74 0.27 0.74 -3.12 0.00 0.00 179.24 177.84 2bo7 h THR 193 N 0.95 1.03 -0.41 0.35 2.02 -1.58 -0.49 112.91 114.77 2bo7 h THR 193 Ca 0.23 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2bo7 h THR 193 Cb 0.11 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2bo7 h THR 193 CO -0.03 0.10 0.02 -0.07 0.37 0.00 0.00 175.52 175.91 2bo7 h LEU 194 N 0.54 0.69 -0.57 2.58 -0.00 -0.51 0.18 115.31 118.22 2bo7 h LEU 194 Ca 0.19 -0.30 0.07 0.00 -0.00 0.00 0.00 57.88 57.84 2bo7 h LEU 194 Cb 0.04 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 40.46 2bo7 h LEU 194 CO -0.10 0.82 0.26 1.88 -0.00 0.00 0.00 178.44 181.30 2bo7 h TYR 195 N 0.55 0.47 -0.40 1.13 0.05 -0.62 -0.65 116.97 117.50 2bo7 h TYR 195 Ca 0.12 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 2bo7 h TYR 195 Cb 0.45 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2bo7 h TYR 195 CO 0.03 0.19 0.09 1.15 -1.05 0.00 0.00 178.16 178.58 2bo7 h THR 196 N 0.49 1.23 0.08 -2.88 2.02 -0.66 -2.62 112.91 110.57 2bo7 h THR 196 Ca 0.27 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2bo7 h THR 196 Cb 0.24 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2bo7 h THR 196 CO -0.22 0.28 -0.04 0.15 0.37 0.00 0.00 175.52 176.06 2bo7 h PHE 197 N 0.52 -0.09 -0.01 3.16 3.04 -0.01 -2.95 116.94 120.59 2bo7 h PHE 197 Ca 0.13 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 2bo7 h PHE 197 Cb 0.32 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2bo7 h PHE 197 CO 0.02 0.25 -0.69 -0.39 -2.02 0.00 0.00 178.31 175.48 2bo7 h VAL 198 N -0.45 1.48 -0.67 1.41 -1.51 -1.18 -0.45 116.25 114.87 2bo7 h VAL 198 Ca -0.01 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 2bo7 h VAL 198 Cb 0.39 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 31.77 2bo7 h VAL 198 CO 0.02 0.67 0.43 0.71 -1.23 0.00 0.00 177.57 178.17 2bo7 h THR 199 N 0.03 1.18 -0.31 7.19 1.35 -1.52 -0.20 112.91 120.63 2bo7 h THR 199 Ca -0.01 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.38 2bo7 h THR 199 Cb 1.23 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2bo7 h THR 199 CO 0.09 0.18 -0.25 0.58 -0.25 0.00 0.00 175.52 175.87 2bo7 h VAL 200 N 0.91 1.27 0.00 6.82 2.07 -1.29 -1.77 116.25 124.26 2bo7 h VAL 200 Ca 0.24 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 2bo7 h VAL 200 Cb -0.07 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2bo7 h VAL 200 CO -0.05 0.43 -0.40 -0.61 0.02 0.00 0.00 177.57 176.97 2bo7 h GLN 201 N 0.54 0.00 -0.01 1.57 4.15 -0.39 -2.48 115.11 118.49 2bo7 h GLN 201 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2bo7 h GLN 201 Cb 0.72 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2bo7 h GLN 201 CO 0.06 0.40 -0.01 1.04 -1.93 0.00 0.00 178.83 178.38 2bo7 n GLN 202 N -3.84 1.44 -1.79 1.69 1.13 -0.15 -4.73 117.38 111.13 2bo7 n GLN 202 Ca -0.01 -0.68 -0.11 0.00 -1.94 0.00 0.00 57.00 54.26 2bo7 n GLN 202 Cb 0.46 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 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 1.14 0.52 3.76 1.08 0.00 -0.94 -4.99 105.19 105.77 2bo7 n GLY 203 Ca 0.20 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.47 2.26 0.10 1.61 1.01 -0.69 -4.71 120.40 117.52 2bo7 s VAL 204 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.95 2bo7 s VAL 204 Cb 0.00 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 2bo7 s VAL 204 CO 0.00 0.05 0.88 -0.94 0.00 0.00 0.00 175.10 175.09 2bo7 s SER 205 N 0.07 7.40 -0.05 3.32 1.04 -1.26 -4.61 113.70 119.61 2bo7 s SER 205 Ca 0.56 1.67 0.05 0.00 0.48 0.00 0.00 55.95 58.71 2bo7 s SER 205 Cb -0.45 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.13 2bo7 s SER 205 CO 0.54 0.00 -0.19 -0.63 0.98 0.00 0.00 173.24 173.94 2bo7 s ILE 206 N -0.21 1.56 -0.06 -1.02 1.01 0.15 -1.86 121.20 120.78 2bo7 s ILE 206 Ca 0.43 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2bo7 s ILE 206 Cb -0.23 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 2bo7 s ILE 206 CO 0.27 0.45 -0.21 -0.47 0.00 0.00 0.00 174.94 174.98 2bo7 s TYR 207 N 0.05 2.53 -0.37 3.97 5.04 -0.64 -1.39 117.35 126.53 2bo7 s TYR 207 Ca -0.05 -0.53 -0.07 0.00 -2.44 0.00 0.00 57.07 53.98 2bo7 s TYR 207 Cb -0.12 -1.62 0.05 0.00 0.35 0.00 0.00 41.96 40.62 2bo7 s TYR 207 CO 0.03 -0.09 0.16 -1.21 -1.34 0.00 0.00 175.55 173.10 2bo7 s GLU 208 N -0.32 2.59 0.21 4.97 2.02 0.38 -1.04 118.70 127.50 2bo7 s GLU 208 Ca 0.02 -1.29 -0.31 0.00 0.02 0.00 0.00 54.97 53.41 2bo7 s GLU 208 Cb -0.13 -3.58 -0.10 0.00 0.10 0.00 0.00 34.13 30.43 2bo7 s GLU 208 CO 0.02 -0.78 1.46 0.00 0.02 0.00 0.00 175.26 175.99 2bo7 s TYR 210 N 0.42 3.25 -0.43 0.00 5.04 -1.26 -0.25 117.35 124.11 2bo7 s TYR 210 Ca 0.63 0.05 -0.09 0.00 -2.44 0.00 0.00 57.07 55.22 2bo7 s TYR 210 Cb -0.42 -2.19 0.09 0.00 0.35 0.00 0.00 41.96 39.80 2bo7 s TYR 210 CO 0.38 0.02 0.28 0.42 -1.34 0.00 0.00 175.55 175.32 2bo7 s ILE 211 N 0.89 4.17 0.23 3.14 1.01 -0.85 -4.96 121.20 124.83 2bo7 s ILE 211 Ca 0.05 -1.55 0.25 0.00 0.00 0.00 0.00 60.65 59.40 2bo7 s ILE 211 Cb -0.13 -3.63 0.25 0.00 0.01 0.00 0.00 42.46 38.96 2bo7 s ILE 211 CO 0.03 -0.60 1.90 1.55 0.00 0.00 0.00 174.94 177.82 2bo7 h PRO 212 N 8.40 0.00 0.00 2.79 0.13 -1.96 -2.63 132.00 138.73 2bo7 h PRO 212 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2bo7 h PRO 212 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bo7 h PRO 212 CO 0.79 0.20 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.87 2bo7 n GLU 213 N -3.47 0.12 0.00 0.86 0.00 -1.26 -4.62 120.64 112.28 2bo7 n GLU 213 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2bo7 n GLU 213 Cb 0.37 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.17 2bo7 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo7 n GLY 214 N 1.41 -0.64 3.09 -1.84 0.00 -0.99 -4.81 105.19 101.40 2bo7 n GLY 214 Ca 0.06 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.51 2.89 0.04 1.61 2.20 -1.26 -4.84 119.74 118.87 2bo7 s LYS 215 Ca 0.00 -2.93 -0.31 0.00 -0.36 0.00 0.00 55.97 52.37 2bo7 s LYS 215 Cb 0.00 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.44 2bo7 s LYS 215 CO 0.00 -1.22 1.42 0.00 -0.36 0.00 0.00 175.35 175.18 2bo7 s ALA 216 N -0.75 3.59 0.06 3.13 0.00 -1.26 -4.95 121.76 121.56 2bo7 s ALA 216 Ca 0.22 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2bo7 s ALA 216 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2bo7 s ALA 216 CO -0.08 -0.83 0.07 -2.39 0.00 0.00 0.00 175.76 172.52 2bo7 n HIS 217 N 4.95 -0.50 -2.23 0.00 -0.00 -1.26 0.85 115.22 117.03 2bo7 n HIS 217 Ca 0.13 -0.39 -0.41 0.00 -0.00 0.00 0.00 57.72 57.05 2bo7 n HIS 217 Cb 0.43 0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.47 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 -2.15 4.42 -0.26 -1.40 3.52 -1.24 -4.92 118.95 116.92 2bo7 s ARG 218 Ca 0.05 2.06 0.02 0.00 -0.13 0.00 0.00 55.73 57.74 2bo7 s ARG 218 Cb -0.00 -3.16 0.06 0.00 -1.56 0.00 0.00 34.95 30.29 2bo7 s ARG 218 CO 0.04 -0.17 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.74 2bo7 s LEU 219 N -0.76 3.43 0.00 -0.88 1.43 -1.26 -5.12 118.68 115.52 2bo7 s LEU 219 Ca 0.53 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2bo7 s LEU 219 Cb -0.37 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2bo7 s LEU 219 CO 0.43 -0.19 0.00 0.47 0.23 0.00 0.00 176.35 177.29 2bo7 n ASP 225 N 4.46 0.00 -0.25 2.29 9.92 -1.26 -5.28 116.55 126.43 2bo7 n ASP 225 Ca -0.14 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.09 2bo7 n ASP 225 Cb 0.43 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.69 -0.60 0.64 5.85 -2.05 -1.05 115.31 118.79 2bo7 h LEU 226 Ca 0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2bo7 h LEU 226 Cb 0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2bo7 h LEU 226 CO 0.00 0.46 0.35 -0.09 -0.34 0.00 0.00 178.44 178.83 2bo7 h ARG 227 N 0.82 0.67 -0.42 1.25 2.43 -2.01 0.58 114.38 117.70 2bo7 h ARG 227 Ca 0.30 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2bo7 h ARG 227 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2bo7 h ARG 227 CO -0.14 0.44 0.10 1.15 -1.51 0.00 0.00 179.97 180.01 2bo7 h THR 228 N 0.69 1.23 -0.66 0.20 2.02 -1.92 -1.94 112.91 112.53 2bo7 h THR 228 Ca 0.25 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2bo7 h THR 228 Cb 0.06 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2bo7 h THR 228 CO -0.12 0.28 0.16 -0.03 0.37 0.00 0.00 175.52 176.18 2bo7 h MET 229 N 0.55 1.06 0.19 6.66 1.85 -0.81 -1.23 114.93 123.20 2bo7 h MET 229 Ca 0.13 -0.26 0.00 0.00 -0.61 0.00 0.00 59.70 58.97 2bo7 h MET 229 Cb 0.33 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 2bo7 h MET 229 CO 0.00 0.95 -0.17 1.25 -0.40 0.00 0.00 176.91 178.55 2bo7 h LEU 230 N 0.99 -0.43 -0.91 3.39 5.85 -0.67 -0.11 115.31 123.42 2bo7 h LEU 230 Ca 0.21 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 2bo7 h LEU 230 Cb 0.37 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2bo7 h LEU 230 CO 0.00 -0.25 0.10 -0.37 -0.34 0.00 0.00 178.44 177.58 2bo7 h VAL 231 N -0.38 1.24 -0.03 1.05 -1.51 -1.11 -1.30 116.25 114.22 2bo7 h VAL 231 Ca -0.01 -0.92 -0.18 0.00 -1.23 0.00 0.00 66.70 64.37 2bo7 h VAL 231 Cb 0.34 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2bo7 h VAL 231 CO -0.02 0.34 -0.77 -0.33 -1.23 0.00 0.00 177.57 175.56 2bo7 h GLU 232 N 0.87 0.22 0.07 5.19 5.08 -1.08 0.39 114.58 125.31 2bo7 h GLU 232 Ca 0.18 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bo7 h GLU 232 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2bo7 h GLU 232 CO 0.01 0.89 -0.03 0.00 -1.00 0.00 0.00 179.01 178.87 2bo7 h PHE 234 N -0.35 0.49 -0.92 0.00 3.57 -1.04 -2.29 116.94 116.40 2bo7 h PHE 234 Ca -0.01 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.61 2bo7 h PHE 234 Cb 0.31 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.84 2bo7 h PHE 234 CO 0.01 0.22 0.59 0.00 -2.23 0.00 0.00 178.31 176.91 2bo7 h ALA 235 N 1.31 1.59 -0.05 2.41 0.00 -0.15 -0.66 119.26 123.71 2bo7 h ALA 235 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bo7 h ALA 235 Cb 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bo7 h ALA 235 CO -0.18 0.22 0.03 0.00 0.00 0.00 0.00 179.25 179.32 2bo7 h ALA 236 N 1.54 0.06 -0.30 0.00 0.00 -0.76 -0.30 119.26 119.50 2bo7 h ALA 236 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bo7 h ALA 236 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bo7 h ALA 236 CO -0.19 -0.44 0.19 0.82 0.00 0.00 0.00 179.25 179.64 2bo7 h ILE 237 N 0.05 1.08 -0.95 0.00 2.04 -0.98 -2.68 117.51 116.07 2bo7 h ILE 237 Ca 0.02 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.83 2bo7 h ILE 237 Cb 0.01 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 2bo7 h ILE 237 CO -0.00 0.08 0.58 -0.61 0.00 0.00 0.00 178.15 178.20 2bo7 h GLN 238 N 0.40 0.91 0.00 2.37 4.15 -0.83 -1.13 115.11 120.98 2bo7 h GLN 238 Ca 0.11 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2bo7 h GLN 238 Cb -0.04 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.45 2bo7 h GLN 238 CO -0.02 0.60 0.00 0.66 -1.93 0.00 0.00 178.83 178.14 2bo7 h SER 239 N 0.94 0.00 0.01 -0.69 4.64 -0.72 -2.45 113.55 115.28 2bo7 h SER 239 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2bo7 h SER 239 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2bo7 h SER 239 CO -0.26 0.00 -0.13 0.18 -0.87 0.00 0.00 176.83 175.75 2bo7 n LEU 240 N -3.00 2.12 0.27 5.97 4.77 -0.45 -4.68 117.00 122.00 2bo7 n LEU 240 Ca 0.01 -0.71 0.18 0.00 -0.03 0.00 0.00 56.01 55.46 2bo7 n LEU 240 Cb 0.31 -0.02 0.93 0.00 -2.33 0.00 0.00 43.42 42.31 2bo7 n LEU 240 CO 0.27 0.36 1.04 0.06 -1.33 0.00 0.00 177.39 177.79 2bo7 h GLN 241 N 3.12 0.00 -0.50 3.23 3.07 -1.18 -0.51 115.11 122.35 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 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 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 -2.80 0.65 -2.49 0.06 8.25 -1.26 -4.98 115.22 112.66 2bo7 n HIS 242 Ca -0.02 -0.33 -0.37 0.00 -0.26 0.00 0.00 57.72 56.74 2bo7 n HIS 242 Cb 0.10 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.35 4.17 -0.16 -0.41 0.41 -0.20 -5.05 118.70 116.11 2bo7 s GLU 243 Ca 0.42 1.60 -0.07 0.00 -0.41 0.00 0.00 54.97 56.50 2bo7 s GLU 243 Cb 0.23 -2.61 -0.04 0.00 -1.78 0.00 0.00 34.13 29.93 2bo7 s GLU 243 CO 0.32 -0.16 0.08 0.08 -0.49 0.00 0.00 175.26 175.09 2bo7 s VAL 244 N -1.57 4.94 -0.10 2.63 1.01 -1.26 -5.08 120.40 120.96 2bo7 s VAL 244 Ca 0.57 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2bo7 s VAL 244 Cb -0.24 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2bo7 s VAL 244 CO 0.31 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 175.09 2bo7 s VAL 245 N -0.01 1.34 1.16 2.92 1.01 -1.26 -5.07 120.40 120.49 2bo7 s VAL 245 Ca 0.07 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 2bo7 s VAL 245 Cb -0.12 -1.25 0.28 0.00 0.00 0.00 0.00 36.38 35.30 2bo7 s VAL 245 CO 0.01 0.41 1.03 -0.83 0.00 0.00 0.00 175.10 175.72 2bo7 s GLY 246 N 1.09 1.55 0.62 4.51 0.00 -1.26 -4.96 107.32 108.86 2bo7 s GLY 246 Ca -0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.35 2bo7 s GLY 246 CO -0.02 0.58 1.32 0.61 0.00 0.00 0.00 173.10 175.59 2bo7 n GLN 247 N -4.90 1.31 -1.22 2.90 10.64 -1.26 -4.82 117.38 120.03 2bo7 n GLN 247 Ca 0.03 0.50 -0.41 0.00 -1.83 0.00 0.00 57.00 55.29 2bo7 n GLN 247 Cb 0.54 -2.55 -0.02 0.00 -0.86 0.00 0.00 30.24 27.35 2bo7 n GLN 247 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2bo7 n PRO 248 N -1.63 0.00 -2.19 2.61 -0.02 -1.26 -5.01 135.00 127.50 2bo7 n PRO 248 Ca 0.14 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 2bo7 n PRO 248 Cb 0.47 -0.88 0.11 0.00 -0.02 0.00 0.00 33.50 33.18 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 -0.11 0.03 -1.80 3.55 0.00 -1.26 -5.05 120.51 115.87 2bo7 n ALA 249 Ca 0.15 -1.63 -0.42 0.00 0.00 0.00 0.00 53.44 51.54 2bo7 n ALA 249 Cb 0.24 0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.64 2.47 -0.20 0.00 1.01 -1.26 -4.92 121.20 115.65 2bo7 s ILE 250 Ca 0.56 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 2bo7 s ILE 250 Cb -0.03 -3.12 0.10 0.00 0.01 0.00 0.00 42.46 39.42 2bo7 s ILE 250 CO 0.38 0.01 0.24 -2.28 0.00 0.00 0.00 174.94 173.29 2bo7 s HIS 251 N 1.92 -0.35 0.11 3.97 2.46 -1.26 -0.68 115.29 121.47 2bo7 s HIS 251 Ca 0.76 0.33 0.07 0.00 0.47 0.00 0.00 55.06 56.69 2bo7 s HIS 251 Cb -0.46 -0.30 -0.04 0.00 -0.13 0.00 0.00 32.58 31.66 2bo7 s HIS 251 CO 0.33 -0.61 -0.17 1.03 -2.47 0.00 0.00 174.74 172.85 2bo7 s ARG 252 N 2.36 1.07 -0.03 2.88 0.52 -0.49 -5.00 118.95 120.26 2bo7 s ARG 252 Ca 0.07 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.10 2bo7 s ARG 252 Cb -0.16 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.19 2bo7 s ARG 252 CO -0.12 0.25 -0.04 1.14 0.02 0.00 0.00 175.30 176.54 2bo7 s GLN 253 N -2.25 0.67 0.24 3.54 -2.07 -1.26 -0.47 119.66 118.06 2bo7 s GLN 253 Ca 0.07 -0.09 -0.31 0.00 -1.82 0.00 0.00 55.36 53.22 2bo7 s GLN 253 Cb -0.08 -0.70 -0.14 0.00 -1.09 0.00 0.00 33.01 31.00 2bo7 s GLN 253 CO 0.04 -0.05 1.21 -1.91 -1.32 0.00 0.00 175.29 173.25 2bo7 n GLU 254 N 3.87 1.56 -2.17 9.60 2.13 0.10 -4.89 120.64 130.83 2bo7 n GLU 254 Ca -0.24 0.55 -0.42 0.00 0.66 0.00 0.00 57.16 57.71 2bo7 n GLU 254 Cb 0.52 -2.07 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 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 -0.45 3.16 0.41 4.31 5.65 -1.26 -4.73 115.29 122.37 2bo7 s HIS 255 Ca 0.66 0.91 -0.23 0.00 0.25 0.00 0.00 55.06 56.65 2bo7 s HIS 255 Cb -0.73 -3.69 -0.09 0.00 -1.18 0.00 0.00 32.58 26.89 2bo7 s HIS 255 CO 0.54 -2.46 1.05 -1.25 -0.65 0.00 0.00 174.74 171.98 2bo7 s PRO 256 N 1.33 4.10 0.83 2.88 0.04 -1.26 -4.95 135.00 137.98 2bo7 s PRO 256 Ca 0.65 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 63.10 2bo7 s PRO 256 Cb -0.36 -2.48 0.15 0.00 0.04 0.00 0.00 34.50 31.85 2bo7 s PRO 256 CO 0.30 -0.19 1.16 -1.01 0.04 0.00 0.00 177.00 177.29 2bo7 s HIS 257 N -1.69 1.79 0.46 0.56 3.76 -1.26 -5.04 115.29 113.86 2bo7 s HIS 257 Ca 0.59 0.12 -0.23 0.00 -0.15 0.00 0.00 55.06 55.39 2bo7 s HIS 257 Cb -0.22 -3.56 -0.07 0.00 1.11 0.00 0.00 32.58 29.84 2bo7 s HIS 257 CO 0.27 -2.11 1.16 1.03 -0.85 0.00 0.00 174.74 174.23 2bo7 s ARG 258 N -5.52 3.75 0.31 1.40 0.52 -1.26 -4.96 118.95 113.20 2bo7 s ARG 258 Ca 0.69 1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 57.35 2bo7 s ARG 258 Cb -0.05 -2.39 -0.12 0.00 0.52 0.00 0.00 34.95 32.91 2bo7 s ARG 258 CO 0.49 -0.55 1.52 0.28 0.02 0.00 0.00 175.30 177.05 2bo7 n VAL 259 N -0.52 1.32 -1.72 3.52 0.31 -1.26 -4.95 118.33 115.03 2bo7 n VAL 259 Ca 0.07 -0.33 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2bo7 n VAL 259 Cb 0.48 -1.86 0.03 0.00 -0.91 0.00 0.00 33.84 31.58 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 1.61 1.82 -0.09 5.55 -0.02 -1.26 -4.86 135.00 137.75 2bo7 n PRO 260 Ca 0.07 0.66 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 2bo7 n PRO 260 Cb 0.36 -2.49 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.75 0.92 -0.08 -1.45 2.07 -1.99 -2.09 116.25 115.37 2bo7 h VAL 261 Ca -0.50 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2bo7 h VAL 261 Cb 1.30 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2bo7 h VAL 261 CO 0.58 0.05 0.07 1.12 0.02 0.00 0.00 177.57 179.41 2bo7 h HIS 262 N 0.26 0.00 0.13 1.57 2.07 -1.95 -1.13 115.15 116.10 2bo7 h HIS 262 Ca 0.14 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.48 2bo7 h HIS 262 Cb 0.11 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.11 2bo7 h HIS 262 CO -0.13 0.00 -0.84 0.82 -3.07 0.00 0.00 177.93 174.70 2bo7 h ILE 263 N 0.00 1.46 0.00 6.12 2.04 -1.81 -3.28 117.51 122.04 2bo7 h ILE 263 Ca 0.04 -2.50 -0.00 0.00 1.00 0.00 0.00 64.86 63.39 2bo7 h ILE 263 Cb 0.17 3.14 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 2bo7 h ILE 263 CO -0.00 0.70 -0.00 0.00 0.00 0.00 0.00 178.15 178.85 2bo7 h ALA 264 N 0.05 1.66 -0.86 1.87 0.00 -0.93 -3.13 119.26 117.92 2bo7 h ALA 264 Ca -0.16 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.30 2bo7 h ALA 264 Cb 1.61 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 19.13 2bo7 h ALA 264 CO 0.12 0.01 0.49 0.39 0.00 0.00 0.00 179.25 180.26 2bo7 n GLU 265 N -4.05 2.17 -4.46 0.00 1.02 -0.47 -4.75 120.64 110.10 2bo7 n GLU 265 Ca -0.03 -3.06 -0.23 0.00 -0.02 0.00 0.00 57.16 53.81 2bo7 n GLU 265 Cb 0.09 -2.10 -0.10 0.00 -0.02 0.00 0.00 31.44 29.31 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 -3.30 1.65 -0.25 3.49 1.70 -1.18 -5.01 118.95 116.05 2bo7 s ARG 266 Ca 0.54 -1.78 -0.06 0.00 -0.47 0.00 0.00 55.73 53.97 2bo7 s ARG 266 Cb 0.46 -1.64 -0.01 0.00 -0.57 0.00 0.00 34.95 33.20 2bo7 s ARG 266 CO 0.08 0.26 0.02 0.08 -1.08 0.00 0.00 175.30 174.67 2bo7 s VAL 267 N -2.62 3.79 0.66 4.99 1.01 -1.26 -4.75 120.40 122.23 2bo7 s VAL 267 Ca 0.29 -0.47 0.23 0.00 0.00 0.00 0.00 61.98 62.03 2bo7 s VAL 267 Cb -0.03 -2.81 0.23 0.00 0.00 0.00 0.00 36.38 33.77 2bo7 s VAL 267 CO 0.14 0.29 1.69 1.23 0.00 0.00 0.00 175.10 178.45 2bo7 h GLY 268 N 8.18 0.00 -2.44 4.51 0.00 -1.95 -3.46 103.07 107.91 2bo7 h GLY 268 Ca -0.37 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.23 2bo7 h GLY 268 CO 0.59 0.00 0.71 -2.52 0.00 0.00 0.00 176.54 175.33 2bo7 s TYR 269 N -4.09 -0.05 -0.47 5.60 1.13 -1.26 -4.92 117.35 113.29 2bo7 s TYR 269 Ca -0.03 -0.14 -0.21 0.00 -1.41 0.00 0.00 57.07 55.28 2bo7 s TYR 269 Cb 0.07 0.59 0.03 0.00 -1.10 0.00 0.00 41.96 41.55 2bo7 s TYR 269 CO 0.22 -0.50 0.72 0.34 -2.51 0.00 0.00 175.55 173.82 2bo7 s ASP 270 N -3.09 6.33 0.02 -0.18 3.68 -1.26 -4.94 116.67 117.23 2bo7 s ASP 270 Ca 0.16 -0.41 -0.24 0.00 2.13 0.00 0.00 52.55 54.19 2bo7 s ASP 270 Cb 0.02 -2.35 -0.17 0.00 -1.45 0.00 0.00 42.92 38.97 2bo7 s ASP 270 CO -0.01 -0.91 1.43 0.58 0.13 0.00 0.00 175.17 176.39 2bo7 h VAL 271 N 5.92 1.27 -0.45 1.11 2.07 -1.99 -1.93 116.25 122.24 2bo7 h VAL 271 Ca -0.26 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.53 2bo7 h VAL 271 Cb 1.09 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 2bo7 h VAL 271 CO 0.95 0.22 0.02 -0.08 0.02 0.00 0.00 177.57 178.71 2bo7 h GLU 272 N -0.27 0.14 -0.89 1.57 4.81 -1.99 0.28 114.58 118.23 2bo7 h GLU 272 Ca 0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bo7 h GLU 272 Cb 0.35 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2bo7 h GLU 272 CO 0.00 0.09 0.53 0.00 -0.73 0.00 0.00 179.01 178.90 2bo7 h ALA 273 N 1.39 1.13 -0.28 2.92 0.00 -1.97 -1.28 119.26 121.18 2bo7 h ALA 273 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo7 h ALA 273 Cb 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bo7 h ALA 273 CO -0.35 0.60 0.12 1.15 0.00 0.00 0.00 179.25 180.77 2bo7 h THR 274 N 1.22 1.16 -0.83 0.00 2.02 -0.48 0.64 112.91 116.65 2bo7 h THR 274 Ca 0.32 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2bo7 h THR 274 Cb -0.05 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 2bo7 h THR 274 CO -0.06 0.16 0.52 -0.07 0.37 0.00 0.00 175.52 176.44 2bo7 h LEU 275 N 0.31 0.83 -0.02 2.58 3.38 -0.62 -1.53 115.31 120.23 2bo7 h LEU 275 Ca 0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bo7 h LEU 275 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bo7 h LEU 275 CO -0.01 0.55 0.01 -0.74 0.09 0.00 0.00 178.44 178.33 2bo7 h HIS 276 N 0.97 0.02 -0.07 1.13 2.76 -0.83 -2.84 115.15 116.29 2bo7 h HIS 276 Ca 0.35 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.54 2bo7 h HIS 276 Cb 0.11 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 2bo7 h HIS 276 CO -0.03 0.07 0.06 -0.09 -1.30 0.00 0.00 177.93 176.64 2bo7 h ARG 277 N -0.03 0.00 0.00 5.26 9.65 -0.20 -1.02 114.38 128.05 2bo7 h ARG 277 Ca 0.01 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2bo7 h ARG 277 Cb 0.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2bo7 h ARG 277 CO -0.00 0.00 -0.10 1.25 2.80 0.00 0.00 179.97 183.92 2bo7 h LEU 278 N 0.00 0.00 -1.83 3.80 5.85 -1.04 -2.52 115.31 119.57 2bo7 h LEU 278 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bo7 h LEU 278 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2bo7 h LEU 278 CO -0.00 0.10 0.00 0.23 -0.34 0.00 0.00 178.44 178.43 2bo7 n MET 279 N -3.50 2.21 -4.16 1.25 2.81 -0.39 -4.77 117.12 110.59 2bo7 n MET 279 Ca -0.01 -1.81 -0.23 0.00 -1.81 0.00 0.00 57.70 53.83 2bo7 n MET 279 Cb 0.24 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.71 2.37 -1.46 0.03 -0.21 -0.95 -4.66 119.66 113.06 2bo7 s GLN 280 Ca 0.35 -1.50 -0.08 0.00 0.02 0.00 0.00 55.36 54.16 2bo7 s GLN 280 Cb 0.21 -2.18 0.02 0.00 1.00 0.00 0.00 33.01 32.05 2bo7 s GLN 280 CO 0.30 0.19 0.89 0.72 -2.12 0.00 0.00 175.29 175.27 2bo7 n HIS 281 N -1.08 -2.40 -1.67 0.91 8.25 -1.26 -4.99 115.22 112.97 2bo7 n HIS 281 Ca -0.04 0.77 -0.29 0.00 -0.26 0.00 0.00 57.72 57.90 2bo7 n HIS 281 Cb 0.61 -4.64 0.10 0.00 1.12 0.00 0.00 29.99 27.17 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 -3.24 2.81 -0.28 4.41 0.52 -1.26 -5.03 118.94 116.86 2bo7 s TRP 282 Ca 0.46 0.93 -0.23 0.00 0.02 0.00 0.00 56.10 57.28 2bo7 s TRP 282 Cb -0.21 -3.30 0.10 0.00 -1.15 0.00 0.00 33.47 28.91 2bo7 s TRP 282 CO 0.57 -1.92 0.86 0.99 0.02 0.00 0.00 176.95 177.48 2bo7 s THR 283 N -3.33 0.00 0.36 2.01 2.01 -1.26 -5.03 115.64 110.40 2bo7 s THR 283 Ca 0.62 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.65 2bo7 s THR 283 Cb -0.13 -1.00 0.26 0.00 0.01 0.00 0.00 72.50 71.64 2bo7 s THR 283 CO 0.52 0.00 2.02 -0.65 -0.69 0.00 0.00 174.62 175.83 2bo7 h PRO 284 N 5.03 0.77 -0.65 4.92 0.11 -2.00 -1.07 132.00 139.11 2bo7 h PRO 284 Ca -0.29 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 2bo7 h PRO 284 Cb 1.18 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2bo7 h PRO 284 CO 0.10 0.51 0.26 -0.09 -0.21 0.00 0.00 178.00 178.57 2bo7 h ARG 285 N 0.79 0.95 -0.65 1.05 2.43 -1.99 -1.67 114.38 115.28 2bo7 h ARG 285 Ca 0.21 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2bo7 h ARG 285 Cb -0.09 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 2bo7 h ARG 285 CO -0.05 0.77 0.26 1.96 -1.51 0.00 0.00 179.97 181.40 2bo7 h GLN 286 N 0.93 0.98 -0.37 0.20 4.20 -1.57 -0.47 115.11 119.02 2bo7 h GLN 286 Ca 0.22 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2bo7 h GLN 286 Cb 0.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2bo7 h GLN 286 CO -0.02 0.83 0.19 0.28 -0.67 0.00 0.00 178.83 179.44 2bo7 h VAL 287 N 0.93 1.12 -0.03 -0.54 2.07 -0.94 -2.68 116.25 116.17 2bo7 h VAL 287 Ca 0.22 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2bo7 h VAL 287 Cb 0.21 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2bo7 h VAL 287 CO -0.02 0.13 -0.14 -0.08 0.02 0.00 0.00 177.57 177.49 2bo7 h GLU 288 N 0.51 0.15 -0.97 1.57 4.81 -0.81 -3.21 114.58 116.63 2bo7 h GLU 288 Ca 0.13 -0.12 0.25 0.00 -0.13 0.00 0.00 59.36 59.49 2bo7 h GLU 288 Cb 0.03 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2bo7 h GLU 288 CO -0.02 0.76 0.66 -0.07 -0.73 0.00 0.00 179.01 179.61 2bo7 h LEU 289 N -0.43 0.27 -2.56 1.64 4.07 -0.83 0.12 115.31 117.59 2bo7 h LEU 289 Ca -0.01 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.00 2bo7 h LEU 289 Cb 0.79 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 2bo7 h LEU 289 CO 0.03 0.08 0.12 -0.07 -1.08 0.00 0.00 178.44 177.52 2bo7 h LEU 290 N 0.26 0.00 -2.07 1.67 3.38 -1.48 -1.34 115.31 115.72 2bo7 h LEU 290 Ca 0.51 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.51 2bo7 h LEU 290 Cb 1.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2bo7 h LEU 290 CO -0.15 0.00 0.33 -0.08 0.09 0.00 0.00 178.44 178.63 2bo7 h GLU 291 N 0.00 0.00 -0.00 1.13 4.57 -0.92 -1.71 114.58 117.65 2bo7 h GLU 291 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2bo7 h GLU 291 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2bo7 h GLU 291 CO -0.00 0.00 -0.07 1.28 -1.18 0.00 0.00 179.01 179.04 2bo7 n LEU 292 N -3.22 0.15 -4.85 1.64 4.77 -0.51 -4.89 117.00 110.09 2bo7 n LEU 292 Ca 0.01 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 2bo7 n LEU 292 Cb 0.42 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2bo7 n LEU 292 CO 0.19 0.03 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.78 2bo7 s PHE 293 N -2.72 3.12 0.60 -1.77 0.40 -0.64 -4.98 117.98 111.99 2bo7 s PHE 293 Ca 0.23 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.24 2bo7 s PHE 293 Cb 0.20 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2bo7 s PHE 293 CO 0.51 0.45 1.07 0.25 0.70 0.00 0.00 175.22 178.20 2bo7 n THR 294 N -1.24 3.88 -0.16 0.64 -2.24 -1.26 -4.60 114.28 109.30 2bo7 n THR 294 Ca -0.07 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 2bo7 n THR 294 Cb 0.58 -1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 67.52 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 0.64 0.15 -1.00 4.28 2.02 -1.97 -1.10 112.91 115.93 2bo7 h THR 295 Ca -0.49 0.00 0.21 0.00 0.77 0.00 0.00 66.41 66.90 2bo7 h THR 295 Cb 1.35 0.15 -0.11 0.00 -1.74 0.00 0.00 68.15 67.80 2bo7 h THR 295 CO 0.52 0.00 0.61 -0.65 0.37 0.00 0.00 175.52 176.38 2bo7 h PRO 296 N -0.25 0.65 0.01 6.66 0.11 -1.98 0.25 132.00 137.44 2bo7 h PRO 296 Ca 0.18 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2bo7 h PRO 296 Cb 0.56 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.53 2bo7 h PRO 296 CO -0.61 0.43 -0.28 0.28 -0.21 0.00 0.00 178.00 177.61 2bo7 h VAL 297 N 0.67 1.56 0.24 3.15 2.07 -1.68 -0.27 116.25 121.99 2bo7 h VAL 297 Ca 0.59 -2.02 0.01 0.00 0.82 0.00 0.00 66.70 66.09 2bo7 h VAL 297 Cb 1.04 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 2bo7 h VAL 297 CO -0.38 0.55 -0.30 -0.09 0.02 0.00 0.00 177.57 177.37 2bo7 h ARG 298 N -0.52 -0.58 -0.59 1.57 2.43 -0.57 0.87 114.38 117.00 2bo7 h ARG 298 Ca -0.04 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2bo7 h ARG 298 Cb 1.05 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2bo7 h ARG 298 CO 0.05 -0.38 0.36 0.93 -1.51 0.00 0.00 179.97 179.42 2bo7 h GLU 299 N -0.60 0.70 0.36 0.20 4.39 -1.07 -2.10 114.58 116.46 2bo7 h GLU 299 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2bo7 h GLU 299 Cb 0.57 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2bo7 h GLU 299 CO -0.10 0.46 -0.30 0.78 -1.16 0.00 0.00 179.01 178.70 2bo7 h GLY 300 N 0.72 -0.72 1.24 -3.84 0.00 -0.60 -2.03 103.07 97.84 2bo7 h GLY 300 Ca 0.23 0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.83 2bo7 h GLY 300 CO -0.09 -0.27 0.10 -2.00 0.00 0.00 0.00 176.54 174.28 2bo7 h LEU 301 N -0.67 0.89 -1.07 3.11 6.46 -0.80 -2.54 115.31 120.69 2bo7 h LEU 301 Ca -0.03 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.59 2bo7 h LEU 301 Cb 0.58 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.22 2bo7 h LEU 301 CO -0.02 0.90 0.62 0.03 -0.62 0.00 0.00 178.44 179.35 2bo7 h ARG 302 N 0.89 1.12 -0.69 1.25 3.08 -1.19 -0.76 114.38 118.09 2bo7 h ARG 302 Ca 0.18 -0.07 0.20 0.00 0.07 0.00 0.00 59.98 60.36 2bo7 h ARG 302 Cb 0.38 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2bo7 h ARG 302 CO 0.01 0.74 0.50 1.15 -1.07 0.00 0.00 179.97 181.29 2bo7 h THR 303 N 1.15 0.67 0.00 2.04 2.02 -0.92 -2.00 112.91 115.87 2bo7 h THR 303 Ca 0.40 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2bo7 h THR 303 Cb 0.09 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2bo7 h THR 303 CO -0.14 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.76 2bo7 h GLN 305 N 0.00 0.24 0.00 0.00 4.20 -1.51 -3.36 115.11 114.68 2bo7 h GLN 305 Ca 0.00 -0.11 -0.38 0.00 0.06 0.00 0.00 58.65 58.21 2bo7 h GLN 305 Cb 0.11 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 2bo7 h GLN 305 CO 0.00 0.62 -2.39 0.54 -0.67 0.00 0.00 178.83 176.93 2bo7 n ARG 306 N -4.02 0.58 -3.70 1.46 1.74 -0.24 -4.95 116.66 107.53 2bo7 n ARG 306 Ca -0.02 0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2bo7 n ARG 306 Cb 0.49 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.47 0.80 0.19 5.56 1.70 -0.77 -5.12 118.95 118.84 2bo7 s ARG 307 Ca -0.33 -0.16 -0.31 0.00 -0.47 0.00 0.00 55.73 54.45 2bo7 s ARG 307 Cb 0.10 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 2bo7 s ARG 307 CO 0.51 -0.24 1.56 -2.14 -1.08 0.00 0.00 175.30 173.91 2bo7 s PRO 308 N -1.61 4.21 -0.02 3.89 0.02 -1.26 -3.34 135.00 136.90 2bo7 s PRO 308 Ca -0.11 2.38 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 2bo7 s PRO 308 Cb -0.03 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.36 2bo7 s PRO 308 CO 0.04 -0.59 0.04 0.00 -0.33 0.00 0.00 177.00 176.15 2bo7 s ALA 309 N 0.89 -0.08 0.00 -1.55 0.00 -1.26 -4.97 121.76 114.79 2bo7 s ALA 309 Ca 0.68 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2bo7 s ALA 309 Cb -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2bo7 s ALA 309 CO 0.34 -0.03 0.00 1.97 0.00 0.00 0.00 175.76 178.04 2bo7 n PHE 310 N 3.20 0.00 -0.08 0.00 1.16 -1.26 -4.87 117.46 115.62 2bo7 n PHE 310 Ca -0.14 0.00 0.24 0.00 -1.87 0.00 0.00 57.45 55.68 2bo7 n PHE 310 Cb 0.59 0.00 0.71 0.00 -1.61 0.00 0.00 39.48 39.17 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 0.00 0.64 5.98 2.35 -1.96 0.14 115.58 122.73 2bo7 h ASN 311 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2bo7 h ASN 311 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bo7 h ASN 311 CO 0.00 0.00 -0.04 2.19 -1.65 0.00 0.00 177.43 177.93 2bo7 h PHE 312 N 0.00 0.00 -2.09 1.19 -0.00 -1.93 -3.36 116.94 110.75 2bo7 h PHE 312 Ca 0.33 0.00 -0.79 0.00 -0.00 0.00 0.00 57.97 57.51 2bo7 h PHE 312 Cb 1.37 0.00 -0.24 0.00 -0.00 0.00 0.00 35.95 37.08 2bo7 h PHE 312 CO 0.00 0.04 1.33 -0.12 -0.00 0.00 0.00 178.31 179.56 2bo7 n MET 313 N -3.20 5.04 -0.87 6.09 1.56 0.04 -4.75 117.12 121.02 2bo7 n MET 313 Ca -0.01 -4.35 -0.14 0.00 -0.27 0.00 0.00 57.70 52.94 2bo7 n MET 313 Cb 0.24 -2.53 0.10 0.00 2.15 0.00 0.00 33.22 33.18 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 0.72 -0.02 -0.35 6.12 5.68 -1.26 -4.60 116.55 122.85 2bo7 n ASP 314 Ca 0.46 -1.21 -0.09 0.00 -0.50 0.00 0.00 54.79 53.45 2bo7 n ASP 314 Cb 0.27 -0.47 -0.07 0.00 -1.14 0.00 0.00 41.12 39.71 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 -0.09 -0.27 0.11 4.81 -1.97 -0.64 114.58 116.53 2bo7 h GLU 315 Ca -0.20 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.87 2bo7 h GLU 315 Cb 0.55 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2bo7 h GLU 315 CO 0.14 -0.06 -0.49 0.52 -0.73 0.00 0.00 179.01 178.40 2bo7 h MET 316 N -0.09 0.75 -1.00 1.92 2.86 -1.96 -2.59 114.93 114.82 2bo7 h MET 316 Ca 0.18 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2bo7 h MET 316 Cb 0.49 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 2bo7 h MET 316 CO -0.87 1.07 0.65 0.00 1.06 0.00 0.00 176.91 178.82 2bo7 h ALA 317 N 0.86 1.32 -0.44 6.32 0.00 -1.82 -1.62 119.26 123.87 2bo7 h ALA 317 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bo7 h ALA 317 Cb 1.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2bo7 h ALA 317 CO 0.10 0.54 -0.10 2.35 0.00 0.00 0.00 179.25 182.14 2bo7 h TRP 318 N 1.26 0.88 -0.37 0.00 2.91 -0.84 -0.80 115.95 118.98 2bo7 h TRP 318 Ca 0.40 -0.16 -0.09 0.00 1.13 0.00 0.00 58.89 60.17 2bo7 h TRP 318 Cb 0.01 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 2bo7 h TRP 318 CO -0.00 0.86 -0.10 0.00 -1.03 0.00 0.00 178.44 178.17 2bo7 h ALA 319 N 1.16 0.52 -0.30 2.65 0.00 -1.04 0.95 119.26 123.19 2bo7 h ALA 319 Ca 0.12 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2bo7 h ALA 319 Cb 0.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2bo7 h ALA 319 CO 0.04 0.38 0.09 0.00 0.00 0.00 0.00 179.25 179.76 2bo7 h ALA 320 N 0.83 0.33 -0.79 0.00 0.00 -1.08 -2.06 119.26 116.50 2bo7 h ALA 320 Ca 0.09 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bo7 h ALA 320 Cb 0.62 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2bo7 h ALA 320 CO 0.04 -0.32 0.50 1.15 0.00 0.00 0.00 179.25 180.62 2bo7 h THR 321 N 0.21 1.11 -0.34 0.00 2.02 -0.84 -2.65 112.91 112.41 2bo7 h THR 321 Ca 0.14 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2bo7 h THR 321 Cb 0.13 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2bo7 h THR 321 CO -0.16 0.18 0.18 0.22 0.37 0.00 0.00 175.52 176.30 2bo7 h TYR 322 N 0.96 0.33 -0.66 3.16 3.20 -0.30 -0.95 116.97 122.71 2bo7 h TYR 322 Ca 0.32 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2bo7 h TYR 322 Cb 0.03 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2bo7 h TYR 322 CO -0.03 0.18 0.44 0.45 -1.64 0.00 0.00 178.16 177.55 2bo7 h HIS 323 N 0.36 0.83 -0.39 -3.82 3.86 -1.06 -0.08 115.15 114.84 2bo7 h HIS 323 Ca 0.14 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2bo7 h HIS 323 Cb 0.05 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2bo7 h HIS 323 CO -0.10 0.52 0.22 0.28 0.86 0.00 0.00 177.93 179.71 2bo7 h VAL 324 N 0.89 1.14 -0.43 2.45 2.07 -1.18 -2.29 116.25 118.90 2bo7 h VAL 324 Ca 0.24 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2bo7 h VAL 324 Cb -0.09 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2bo7 h VAL 324 CO -0.06 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 177.90 2bo7 h LEU 325 N 0.51 0.49 -1.53 2.57 3.38 -0.81 -0.72 115.31 119.21 2bo7 h LEU 325 Ca 0.14 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.24 2bo7 h LEU 325 Cb 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2bo7 h LEU 325 CO -0.02 0.36 0.51 -0.07 0.09 0.00 0.00 178.44 179.30 2bo7 h LEU 326 N 0.58 0.44 0.00 1.67 3.38 -0.76 0.17 115.31 120.80 2bo7 h LEU 326 Ca 0.16 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2bo7 h LEU 326 Cb -0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bo7 h LEU 326 CO -0.03 0.23 -1.46 1.21 0.09 0.00 0.00 178.44 178.48 2bo7 n GLU 327 N -4.49 0.62 0.00 1.13 2.13 -0.86 -4.62 120.64 114.55 2bo7 n GLU 327 Ca 0.14 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2bo7 n GLU 327 Cb 0.50 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.43 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 -2.82 0.00 -1.69 4.31 8.25 -0.33 -5.04 115.22 117.90 2bo7 n HIS 328 Ca -0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.93 2bo7 n HIS 328 Cb 0.81 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.89 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 -1.07 2.58 -3.47 4.41 7.35 0.58 -4.95 117.46 122.89 2bo7 n PHE 329 Ca 0.00 -0.03 -0.43 0.00 -0.76 0.00 0.00 57.45 56.23 2bo7 n PHE 329 Cb 0.00 -2.68 -0.09 0.00 0.35 0.00 0.00 39.48 37.05 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 2.17 2.90 0.33 -4.13 -1.52 -1.26 -4.99 119.66 113.15 2bo7 s GLN 330 Ca 0.81 -1.23 -0.29 0.00 -1.95 0.00 0.00 55.36 52.70 2bo7 s GLN 330 Cb -0.53 -3.98 -0.11 0.00 -0.22 0.00 0.00 33.01 28.17 2bo7 s GLN 330 CO 0.37 -0.89 1.51 -2.14 -0.25 0.00 0.00 175.29 173.90 2bo7 s PRO 331 N 1.61 4.15 0.00 2.91 0.02 -1.26 -2.19 135.00 140.23 2bo7 s PRO 331 Ca 0.04 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2bo7 s PRO 331 Cb -0.22 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2bo7 s PRO 331 CO 0.07 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 2bo7 n GLY 332 N 1.35 3.30 3.64 0.52 0.00 -1.26 -5.01 105.19 107.73 2bo7 n GLY 332 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2bo7 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo7 s ASP 333 N -0.88 6.91 0.41 1.61 -1.08 -0.93 -4.92 116.67 117.78 2bo7 s ASP 333 Ca 0.00 1.20 0.07 0.00 -0.52 0.00 0.00 52.55 53.30 2bo7 s ASP 333 Cb 0.00 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.77 2bo7 s ASP 333 CO 0.00 -0.87 2.03 -0.65 0.52 0.00 0.00 175.17 176.20 2bo7 h PRO 334 N 8.23 0.48 -0.48 4.34 0.11 -1.95 -1.10 132.00 141.64 2bo7 h PRO 334 Ca -0.22 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 2bo7 h PRO 334 Cb 1.07 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2bo7 h PRO 334 CO 1.02 0.36 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.63 2bo7 h ASP 335 N 0.49 0.91 -0.54 -2.05 3.45 -1.95 -1.32 116.42 115.41 2bo7 h ASP 335 Ca 0.13 -0.35 -0.09 0.00 0.43 0.00 0.00 57.03 57.15 2bo7 h ASP 335 Cb 0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 2bo7 h ASP 335 CO -0.02 1.05 -0.02 -0.50 -1.57 0.00 0.00 179.24 178.18 2bo7 h TRP 336 N 0.76 1.05 -0.41 4.55 4.06 -1.70 -0.59 115.95 123.68 2bo7 h TRP 336 Ca 0.12 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 2bo7 h TRP 336 Cb 0.64 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2bo7 h TRP 336 CO 0.05 0.97 0.20 0.93 -3.56 0.00 0.00 178.44 177.03 2bo7 h GLU 337 N 0.84 0.59 -0.75 0.49 5.08 -1.12 -0.10 114.58 119.60 2bo7 h GLU 337 Ca 0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2bo7 h GLU 337 Cb 0.56 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2bo7 h GLU 337 CO 0.03 0.51 0.44 1.49 -1.00 0.00 0.00 179.01 180.48 2bo7 h GLU 338 N 0.53 1.03 -0.51 2.33 4.57 -1.10 -1.65 114.58 119.78 2bo7 h GLU 338 Ca 0.14 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2bo7 h GLU 338 Cb 0.11 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2bo7 h GLU 338 CO -0.02 0.75 0.18 1.25 -1.18 0.00 0.00 179.01 179.99 2bo7 h LEU 339 N 1.04 0.73 -0.71 1.64 5.85 -0.54 -0.82 115.31 122.49 2bo7 h LEU 339 Ca 0.27 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2bo7 h LEU 339 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2bo7 h LEU 339 CO -0.05 0.72 0.44 0.25 -0.34 0.00 0.00 178.44 179.46 2bo7 h LEU 340 N 0.69 0.85 -0.80 2.25 5.85 -0.86 0.85 115.31 124.14 2bo7 h LEU 340 Ca 0.17 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2bo7 h LEU 340 Cb 0.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2bo7 h LEU 340 CO -0.01 0.66 0.31 0.15 -0.34 0.00 0.00 178.44 179.21 2bo7 h PHE 341 N 0.97 1.22 -0.14 1.25 3.04 -0.82 -0.84 116.94 121.62 2bo7 h PHE 341 Ca 0.26 -0.09 -0.21 0.00 3.98 0.00 0.00 57.97 61.90 2bo7 h PHE 341 Cb -0.04 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 38.11 2bo7 h PHE 341 CO -0.01 0.92 -0.76 0.87 -2.02 0.00 0.00 178.31 177.31 2bo7 h LYS 342 N 1.17 0.70 -0.04 1.11 1.57 -0.72 -1.27 116.57 119.09 2bo7 h LYS 342 Ca 0.27 -0.57 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2bo7 h LYS 342 Cb 0.23 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2bo7 h LYS 342 CO -0.02 1.19 0.02 -0.07 -0.57 0.00 0.00 179.45 180.00 2bo7 h LEU 343 N 0.48 0.05 -0.69 2.94 4.07 -0.62 -1.99 115.31 119.55 2bo7 h LEU 343 Ca -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 2bo7 h LEU 343 Cb 1.38 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.07 2bo7 h LEU 343 CO 0.15 0.07 0.33 -0.25 -1.08 0.00 0.00 178.44 177.66 2bo7 h TRP 344 N 0.02 1.00 -0.66 1.13 7.01 -1.19 -2.66 115.95 120.61 2bo7 h TRP 344 Ca 0.01 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.03 2bo7 h TRP 344 Cb 0.03 -0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 26.72 2bo7 h TRP 344 CO -0.06 0.74 0.34 1.15 -2.79 0.00 0.00 178.44 177.82 2bo7 h THR 345 N 0.97 0.91 -0.43 2.65 2.02 -0.91 -0.78 112.91 117.33 2bo7 h THR 345 Ca 0.24 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2bo7 h THR 345 Cb 0.12 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2bo7 h THR 345 CO -0.03 0.11 0.05 0.71 0.37 0.00 0.00 175.52 176.74 2bo7 h THR 346 N 0.62 1.21 -0.30 3.16 1.35 -1.07 -0.50 112.91 117.38 2bo7 h THR 346 Ca 0.31 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2bo7 h THR 346 Cb 0.25 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 2bo7 h THR 346 CO -0.22 0.29 0.18 -0.09 -0.25 0.00 0.00 175.52 175.43 2bo7 h ARG 347 N 0.64 0.40 -0.57 4.72 9.65 -0.98 0.58 114.38 128.82 2bo7 h ARG 347 Ca 0.14 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2bo7 h ARG 347 Cb 0.32 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2bo7 h ARG 347 CO 0.01 0.32 0.34 0.28 2.80 0.00 0.00 179.97 183.72 2bo7 h VAL 348 N 0.37 1.17 -0.31 0.20 2.07 -0.77 0.43 116.25 119.41 2bo7 h VAL 348 Ca 0.11 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2bo7 h VAL 348 Cb 0.02 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2bo7 h VAL 348 CO -0.02 0.18 0.07 -0.07 0.02 0.00 0.00 177.57 177.75 2bo7 h LEU 349 N 0.77 0.47 -0.14 2.57 3.38 -0.90 0.30 115.31 121.76 2bo7 h LEU 349 Ca 0.21 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2bo7 h LEU 349 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2bo7 h LEU 349 CO -0.04 0.59 -0.01 -1.13 0.09 0.00 0.00 178.44 177.94 2bo7 h ASN 350 N 0.34 -0.07 -0.51 -0.43 -0.73 -0.65 -0.13 115.58 113.41 2bo7 h ASN 350 Ca 0.10 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.32 2bo7 h ASN 350 Cb 0.30 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 2bo7 h ASN 350 CO 0.00 -0.01 0.31 0.22 -0.37 0.00 0.00 177.43 177.58 2bo7 h TYR 351 N 0.04 0.58 -0.44 0.67 3.20 -0.74 -1.07 116.97 119.21 2bo7 h TYR 351 Ca 0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2bo7 h TYR 351 Cb 0.08 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2bo7 h TYR 351 CO -0.15 0.34 0.18 1.15 -1.64 0.00 0.00 178.16 178.04 2bo7 h THR 352 N 0.62 0.90 0.00 1.81 2.02 0.07 0.82 112.91 119.16 2bo7 h THR 352 Ca 0.20 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 67.01 2bo7 h THR 352 Cb -0.01 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2bo7 h THR 352 CO -0.08 0.07 -1.33 0.24 0.37 0.00 0.00 175.52 174.79 2bo7 h MET 353 N 0.37 0.00 0.00 6.66 2.86 -0.81 -2.31 114.93 121.69 2bo7 h MET 353 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2bo7 h MET 353 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2bo7 h MET 353 CO -0.18 0.68 -1.92 0.25 1.06 0.00 0.00 176.91 176.80 2bo7 n THR 354 N -3.17 0.00 0.02 2.22 -2.24 -0.43 -4.58 114.28 106.11 2bo7 n THR 354 Ca -0.08 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2bo7 n THR 354 Cb 0.97 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.94 -0.11 2.28 0.31 0.13 -4.76 118.33 114.92 2bo7 n VAL 355 Ca -0.03 0.29 0.18 0.00 -0.01 0.00 0.00 64.34 64.77 2bo7 n VAL 355 Cb 0.55 -1.53 0.59 0.00 -0.91 0.00 0.00 33.84 32.54 2bo7 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo7 h ALA 356 N -0.17 2.32 0.00 3.52 0.00 -1.01 0.82 119.26 124.73 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 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bo7 h ALA 356 CO 0.00 -0.51 0.00 -0.11 0.00 0.00 0.00 179.25 178.63 2bo7 n LEU 357 N -4.43 0.00 -0.12 0.00 7.94 -0.88 -2.14 117.00 117.37 2bo7 n LEU 357 Ca 0.13 0.29 0.12 0.00 -1.11 0.00 0.00 56.01 55.45 2bo7 n LEU 357 Cb 0.60 -0.29 0.29 0.00 0.53 0.00 0.00 43.42 44.54 2bo7 n LEU 357 CO 0.35 -0.11 0.52 0.54 -1.11 0.00 0.00 177.39 177.58 2bo7 n ARG 358 N -1.29 0.41 0.00 1.96 1.74 0.28 -5.04 116.66 114.72 2bo7 n ARG 358 Ca 0.09 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2bo7 n ARG 358 Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.42 3.43 0.14 -0.13 0.00 -0.91 -4.64 105.19 104.50 2bo7 n GLY 359 Ca 0.09 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 0.11 -0.20 1.61 5.03 -1.92 -0.96 116.97 120.63 2bo7 h TYR 360 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2bo7 h TYR 360 Cb 0.00 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2bo7 h TYR 360 CO 0.00 0.03 0.05 -0.44 -1.32 0.00 0.00 178.16 176.48 2bo7 h ASP 361 N 0.18 0.31 -0.74 -2.11 3.45 -1.97 -1.88 116.42 113.66 2bo7 h ASP 361 Ca 0.15 -0.23 0.09 0.00 0.43 0.00 0.00 57.03 57.47 2bo7 h ASP 361 Cb 0.15 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 38.77 2bo7 h ASP 361 CO -0.19 0.45 0.39 0.22 -1.57 0.00 0.00 179.24 178.55 2bo7 h TYR 362 N 0.15 0.71 -0.38 4.55 3.20 -1.75 -1.64 116.97 121.81 2bo7 h TYR 362 Ca 0.06 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2bo7 h TYR 362 Cb 0.26 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2bo7 h TYR 362 CO 0.01 0.28 0.22 0.00 -1.64 0.00 0.00 178.16 177.03 2bo7 h ALA 363 N 1.42 0.47 0.28 1.82 0.00 -0.81 -0.87 119.26 121.57 2bo7 h ALA 363 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2bo7 h ALA 363 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bo7 h ALA 363 CO -0.25 -0.12 -0.13 1.96 0.00 0.00 0.00 179.25 180.71 2bo7 h GLN 364 N 0.45 -0.36 -0.47 0.00 1.08 -1.13 -1.09 115.11 113.58 2bo7 h GLN 364 Ca 0.15 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2bo7 h GLN 364 Cb 0.01 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2bo7 h GLN 364 CO -0.07 -0.23 0.32 -0.56 -0.95 0.00 0.00 178.83 177.33 2bo7 h GLN 365 N -0.38 0.43 -0.17 1.46 -0.00 -1.08 -1.74 115.11 113.63 2bo7 h GLN 365 Ca -0.04 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.55 2bo7 h GLN 365 Cb 0.29 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 2bo7 h GLN 365 CO 0.06 0.29 -0.04 -0.92 -0.00 0.00 0.00 178.83 178.22 2bo7 h TYR 366 N 0.45 0.36 -0.76 0.06 5.03 -0.88 -2.17 116.97 119.07 2bo7 h TYR 366 Ca 0.20 -0.08 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 2bo7 h TYR 366 Cb 0.23 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2bo7 h TYR 366 CO -0.00 0.59 0.24 -0.07 -1.32 0.00 0.00 178.16 177.60 2bo7 h LEU 367 N 0.02 1.10 -0.39 2.82 3.38 -0.33 0.97 115.31 122.89 2bo7 h LEU 367 Ca 0.04 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2bo7 h LEU 367 Cb 0.47 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bo7 h LEU 367 CO 0.02 1.01 -0.18 1.88 0.09 0.00 0.00 178.44 181.26 2bo7 h TYR 368 N 1.12 0.93 0.00 1.13 0.05 -1.46 -2.43 116.97 116.31 2bo7 h TYR 368 Ca 0.24 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2bo7 h TYR 368 Cb 0.31 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2bo7 h TYR 368 CO 0.03 0.98 -0.18 0.00 -1.05 0.00 0.00 178.16 177.93 2bo7 h ARG 369 N 0.61 0.00 -0.10 4.88 3.08 -1.03 -1.98 114.38 119.84 2bo7 h ARG 369 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2bo7 h ARG 369 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2bo7 h ARG 369 CO 0.06 0.18 0.03 1.98 -1.07 0.00 0.00 179.97 181.15 2bo7 h MET 370 N 0.00 0.15 -0.96 0.04 4.05 -0.41 0.12 114.93 117.92 2bo7 h MET 370 Ca -0.00 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2bo7 h MET 370 Cb 0.33 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 2bo7 h MET 370 CO 0.02 0.33 0.63 -0.07 0.23 0.00 0.00 176.91 178.05 2bo7 h LEU 371 N -0.04 1.06 0.26 3.39 3.38 -1.12 0.34 115.31 122.58 2bo7 h LEU 371 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bo7 h LEU 371 Cb 0.24 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bo7 h LEU 371 CO -0.00 0.74 -0.24 1.23 0.09 0.00 0.00 178.44 180.27 2bo7 h GLY 372 N 1.24 -0.54 0.76 0.83 0.00 -0.82 0.71 103.07 105.26 2bo7 h GLY 372 Ca 0.37 0.27 0.05 0.00 0.00 0.00 0.00 47.33 48.02 2bo7 h GLY 372 CO -0.11 -0.22 0.44 3.21 0.00 0.00 0.00 176.54 179.86 2bo7 h ARG 373 N -0.52 0.80 -0.35 4.80 3.08 -0.40 -0.29 114.38 121.50 2bo7 h ARG 373 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bo7 h ARG 373 Cb 0.47 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2bo7 h ARG 373 CO -0.04 0.53 0.19 1.88 -1.07 0.00 0.00 179.97 181.46 2bo7 h TYR 374 N 0.82 0.48 -0.75 3.04 0.99 -0.52 -0.22 116.97 120.81 2bo7 h TYR 374 Ca 0.31 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.06 2bo7 h TYR 374 Cb 0.12 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.65 2bo7 h TYR 374 CO -0.05 0.38 0.48 0.00 -0.00 0.00 0.00 178.16 178.97 2bo7 h ARG 375 N 0.44 0.91 0.10 4.88 3.08 -0.11 -0.47 114.38 123.23 2bo7 h ARG 375 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2bo7 h ARG 375 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2bo7 h ARG 375 CO -0.02 0.60 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.51 2bo7 h TYR 376 N 0.94 -0.13 -0.67 3.04 5.03 -0.75 -1.84 116.97 122.59 2bo7 h TYR 376 Ca 0.29 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.67 2bo7 h TYR 376 Cb -0.01 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.26 2bo7 h TYR 376 CO -0.03 0.10 0.37 0.37 -1.32 0.00 0.00 178.16 177.64 2bo7 h GLN 377 N -0.34 0.65 -0.66 1.82 4.15 -0.78 -1.76 115.11 118.19 2bo7 h GLN 377 Ca -0.01 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2bo7 h GLN 377 Cb 0.28 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2bo7 h GLN 377 CO 0.02 0.43 0.27 0.00 -1.93 0.00 0.00 178.83 177.62 2bo7 h ALA 378 N 1.36 1.23 -0.01 3.38 0.00 -0.88 -2.49 119.26 121.85 2bo7 h ALA 378 Ca 0.31 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2bo7 h ALA 378 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bo7 h ALA 378 CO -0.20 0.57 -0.51 0.00 0.00 0.00 0.00 179.25 179.11 2bo7 h ALA 379 N 1.34 1.14 -0.03 0.00 0.00 -0.50 -2.95 119.26 118.26 2bo7 h ALA 379 Ca 0.22 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2bo7 h ALA 379 Cb 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2bo7 h ALA 379 CO -0.02 0.64 -0.44 -0.07 0.00 0.00 0.00 179.25 179.36 2bo7 h LEU 380 N 0.02 -1.37 0.15 0.00 3.38 -0.90 -3.35 115.31 113.25 2bo7 h LEU 380 Ca -0.00 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bo7 h LEU 380 Cb 0.91 0.52 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2bo7 h LEU 380 CO 0.07 -0.42 -0.07 1.05 0.09 0.00 0.00 178.44 179.16 2bo7 h GLU 381 N -0.53 -0.20 0.00 1.13 9.09 -1.61 -3.52 114.58 118.95 2bo7 h GLU 381 Ca 0.01 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.44 2bo7 h GLU 381 Cb 0.58 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2bo7 h GLU 381 CO -0.31 -0.13 0.00 0.27 0.05 0.00 0.00 179.01 178.89