#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 4.20 -0.16 -3.43 2.96 -0.33 -0.90 118.68 121.03 2bo7 s LEU 3 Ca 0.00 0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2bo7 s LEU 3 Cb 0.00 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2bo7 s LEU 3 CO 0.00 0.05 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.38 2bo7 s VAL 4 N 0.74 4.07 -0.10 1.68 1.01 -0.39 -0.03 120.40 127.38 2bo7 s VAL 4 Ca 0.16 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2bo7 s VAL 4 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2bo7 s VAL 4 CO 0.05 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 2bo7 s VAL 5 N 0.29 1.93 -0.33 2.92 1.01 0.65 -0.95 120.40 125.92 2bo7 s VAL 5 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2bo7 s VAL 5 Cb -0.14 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.63 2bo7 s VAL 5 CO 0.02 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.35 2bo7 s PHE 6 N 0.44 3.38 0.01 5.22 0.40 -0.40 -1.83 117.98 125.21 2bo7 s PHE 6 Ca -0.17 -2.09 -0.30 0.00 -0.60 0.00 0.00 56.93 53.77 2bo7 s PHE 6 Cb -0.17 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 2bo7 s PHE 6 CO 0.07 -0.86 0.99 -1.25 0.70 0.00 0.00 175.22 174.87 2bo7 s PRO 7 N 1.20 4.57 0.02 0.24 0.04 -1.26 -1.40 135.00 138.42 2bo7 s PRO 7 Ca -0.01 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.49 2bo7 s PRO 7 Cb -0.20 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2bo7 s PRO 7 CO -0.02 -0.03 -0.08 -0.59 0.04 0.00 0.00 177.00 176.31 2bo7 s PHE 8 N 0.92 0.71 0.00 0.56 -0.71 0.83 -3.75 117.98 116.55 2bo7 s PHE 8 Ca 0.52 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 2bo7 s PHE 8 Cb -0.22 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.16 2bo7 s PHE 8 CO 0.28 -0.03 0.00 1.17 -1.34 0.00 0.00 175.22 175.30 2bo7 n LYS 9 N 2.10 0.00 -3.94 1.99 4.81 -1.26 -1.72 118.16 120.13 2bo7 n LYS 9 Ca -0.18 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.91 2bo7 n LYS 9 Cb 0.56 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.47 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 3.21 0.07 5.64 3.76 -1.26 -4.70 115.29 122.01 2bo7 s HIS 10 Ca 0.00 -1.83 -0.07 0.00 -0.15 0.00 0.00 55.06 53.01 2bo7 s HIS 10 Cb 0.00 -2.07 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 2bo7 s HIS 10 CO 0.00 -0.79 0.13 -1.21 -0.85 0.00 0.00 174.74 172.02 2bo7 s GLU 11 N 1.26 0.76 -0.14 1.40 8.01 -1.26 -5.09 118.70 123.63 2bo7 s GLU 11 Ca -0.04 -1.00 -0.29 0.00 0.01 0.00 0.00 54.97 53.65 2bo7 s GLU 11 Cb -0.19 0.30 -0.04 0.00 -4.31 0.00 0.00 34.13 29.89 2bo7 s GLU 11 CO -0.02 -0.22 1.59 -1.01 0.01 0.00 0.00 175.26 175.61 2bo7 s HIS 12 N -3.74 2.15 0.26 1.61 3.76 -1.26 -4.59 115.29 113.49 2bo7 s HIS 12 Ca 0.04 0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 55.38 2bo7 s HIS 12 Cb 0.05 -3.88 0.54 0.00 1.11 0.00 0.00 32.58 30.39 2bo7 s HIS 12 CO -0.10 -3.15 1.63 -1.35 -0.85 0.00 0.00 174.74 170.92 2bo7 h PRO 13 N 9.91 0.11 -0.43 8.40 0.11 -1.95 -1.52 132.00 146.63 2bo7 h PRO 13 Ca -0.35 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2bo7 h PRO 13 Cb 1.16 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2bo7 h PRO 13 CO 0.98 0.07 -0.05 0.93 -0.21 0.00 0.00 178.00 179.72 2bo7 h GLU 14 N 0.11 0.73 0.12 1.05 3.07 -1.98 0.91 114.58 118.58 2bo7 h GLU 14 Ca 0.47 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2bo7 h GLU 14 Cb 0.88 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2bo7 h GLU 14 CO -0.71 0.77 -0.06 0.28 -1.40 0.00 0.00 179.01 177.89 2bo7 h VAL 15 N 0.67 0.91 -0.27 3.13 2.07 -1.65 -0.16 116.25 120.95 2bo7 h VAL 15 Ca 0.13 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2bo7 h VAL 15 Cb 0.49 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2bo7 h VAL 15 CO 0.03 0.02 0.08 0.25 0.02 0.00 0.00 177.57 177.97 2bo7 h LEU 16 N -0.20 0.39 -1.34 2.57 5.85 -1.22 -2.70 115.31 118.65 2bo7 h LEU 16 Ca -0.02 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2bo7 h LEU 16 Cb 0.16 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2bo7 h LEU 16 CO 0.03 0.50 0.48 -0.07 -0.34 0.00 0.00 178.44 179.04 2bo7 h LEU 17 N 0.26 0.73 0.38 2.25 3.38 -0.72 0.20 115.31 121.79 2bo7 h LEU 17 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2bo7 h LEU 17 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bo7 h LEU 17 CO -0.00 0.49 -0.18 -0.74 0.09 0.00 0.00 178.44 178.09 2bo7 h HIS 18 N 0.84 -0.47 -0.81 1.13 2.76 -0.86 -0.94 115.15 116.80 2bo7 h HIS 18 Ca 0.30 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.51 2bo7 h HIS 18 Cb 0.14 0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2bo7 h HIS 18 CO -0.00 -0.27 0.53 -0.91 -1.30 0.00 0.00 177.93 175.98 2bo7 h ASN 19 N -0.54 0.83 -0.55 3.26 2.35 -1.06 -0.20 115.58 119.67 2bo7 h ASN 19 Ca -0.05 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2bo7 h ASN 19 Cb 0.41 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2bo7 h ASN 19 CO 0.09 0.55 0.28 0.58 -1.65 0.00 0.00 177.43 177.27 2bo7 h VAL 20 N 0.95 1.19 -0.30 2.81 2.07 -0.66 -1.68 116.25 120.63 2bo7 h VAL 20 Ca 0.34 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2bo7 h VAL 20 Cb 0.13 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2bo7 h VAL 20 CO -0.11 0.22 -0.31 -0.09 0.02 0.00 0.00 177.57 177.29 2bo7 h ARG 21 N 0.73 0.65 -0.00 1.57 2.43 -0.12 -0.81 114.38 118.83 2bo7 h ARG 21 Ca 0.19 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2bo7 h ARG 21 Cb 0.09 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2bo7 h ARG 21 CO -0.03 0.88 0.00 0.28 -1.51 0.00 0.00 179.97 179.59 2bo7 h VAL 22 N 0.55 1.05 -0.75 0.20 2.07 -0.66 -1.99 116.25 116.72 2bo7 h VAL 22 Ca 0.06 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2bo7 h VAL 22 Cb 0.81 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2bo7 h VAL 22 CO 0.07 0.04 0.34 0.00 0.02 0.00 0.00 177.57 178.04 2bo7 h ALA 23 N 0.94 0.97 -0.15 1.67 0.00 -1.05 -2.86 119.26 118.78 2bo7 h ALA 23 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2bo7 h ALA 23 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bo7 h ALA 23 CO -0.00 0.56 -0.32 0.00 0.00 0.00 0.00 179.25 179.49 2bo7 h ALA 24 N 1.17 1.17 0.00 0.00 0.00 -1.03 -2.64 119.26 117.94 2bo7 h ALA 24 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bo7 h ALA 24 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bo7 h ALA 24 CO -0.03 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2bo7 n ALA 25 N -2.48 2.05 -2.47 0.00 0.00 -0.76 -4.60 120.51 112.24 2bo7 n ALA 25 Ca -0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2bo7 n ALA 25 Cb 0.42 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2bo7 n ALA 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bo7 s HIS 26 N -3.08 3.45 0.63 0.00 2.46 -1.00 -4.93 115.29 112.82 2bo7 s HIS 26 Ca 0.10 1.36 0.37 0.00 0.47 0.00 0.00 55.06 57.35 2bo7 s HIS 26 Cb 0.13 -3.37 2.08 0.00 -0.13 0.00 0.00 32.58 31.30 2bo7 s HIS 26 CO 0.46 -1.07 2.28 -1.00 -2.47 0.00 0.00 174.74 172.95 2bo7 h PRO 27 N 6.88 0.00 -0.01 2.88 0.13 -1.88 -2.12 132.00 137.87 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bo7 h PRO 27 CO 0.81 0.00 -0.31 0.54 -0.23 0.00 0.00 178.00 178.81 2bo7 n ARG 28 N -3.45 1.19 -3.41 0.86 1.74 -1.26 -4.85 116.66 107.48 2bo7 n ARG 28 Ca -0.02 -0.87 -0.39 0.00 -0.77 0.00 0.00 57.85 55.80 2bo7 n ARG 28 Cb 0.12 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.41 5.20 -0.30 1.55 1.01 -0.80 -2.46 120.40 122.19 2bo7 s VAL 29 Ca 0.23 0.58 0.21 0.00 0.00 0.00 0.00 61.98 63.01 2bo7 s VAL 29 Cb 0.19 -3.69 -0.31 0.00 0.00 0.00 0.00 36.38 32.57 2bo7 s VAL 29 CO 0.51 0.20 0.59 1.41 0.00 0.00 0.00 175.10 177.81 2bo7 n HIS 30 N 4.96 0.00 -3.59 5.22 8.25 -0.08 -4.84 115.22 125.15 2bo7 n HIS 30 Ca -0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.21 2bo7 n HIS 30 Cb 0.51 -0.36 -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 -3.36 0.93 -0.07 -0.41 2.12 -1.01 -4.03 118.70 112.87 2bo7 s GLU 31 Ca -0.03 0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.82 2bo7 s GLU 31 Cb 0.14 0.44 -0.01 0.00 0.26 0.00 0.00 34.13 34.96 2bo7 s GLU 31 CO 0.89 -0.23 -0.22 0.08 -0.54 0.00 0.00 175.26 175.24 2bo7 s VAL 32 N -0.61 2.31 -0.08 3.70 1.01 -0.39 -1.27 120.40 125.07 2bo7 s VAL 32 Ca -0.07 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2bo7 s VAL 32 Cb -0.02 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2bo7 s VAL 32 CO 0.06 0.56 -0.08 -0.22 0.00 0.00 0.00 175.10 175.43 2bo7 s LEU 33 N -0.07 1.31 -0.19 3.92 2.96 -0.12 -1.63 118.68 124.86 2bo7 s LEU 33 Ca -0.06 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2bo7 s LEU 33 Cb -0.14 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.82 2bo7 s LEU 33 CO 0.05 -0.06 0.03 0.00 -1.32 0.00 0.00 176.35 175.05 2bo7 s ILE 35 N 0.63 3.52 0.10 0.00 1.01 -0.49 -1.83 121.20 124.13 2bo7 s ILE 35 Ca 0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2bo7 s ILE 35 Cb -0.13 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 2bo7 s ILE 35 CO 0.02 0.08 0.32 -0.83 0.00 0.00 0.00 174.94 174.53 2bo7 s GLY 36 N 1.41 2.23 -0.06 6.18 0.00 -0.16 -0.12 107.32 116.81 2bo7 s GLY 36 Ca 0.01 -0.61 -0.24 0.00 0.00 0.00 0.00 44.72 43.87 2bo7 s GLY 36 CO -0.00 -0.52 0.96 -1.82 0.00 0.00 0.00 173.10 171.72 2bo7 h TYR 37 N 3.13 -0.08 -4.54 1.90 3.20 -1.61 -0.73 116.97 118.24 2bo7 h TYR 37 Ca -0.47 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.17 2bo7 h TYR 37 Cb 1.17 0.03 -0.15 0.00 1.54 0.00 0.00 36.73 39.32 2bo7 h TYR 37 CO 0.63 0.50 -0.60 -1.83 -1.64 0.00 0.00 178.16 175.21 2bo7 s GLU 38 N -3.38 1.19 -1.26 1.82 -1.05 -1.26 -4.57 118.70 110.20 2bo7 s GLU 38 Ca -0.15 -1.60 -0.12 0.00 -0.15 0.00 0.00 54.97 52.95 2bo7 s GLU 38 Cb 0.00 0.28 0.16 0.00 -0.44 0.00 0.00 34.13 34.12 2bo7 s GLU 38 CO 0.58 -0.39 1.67 -2.13 0.95 0.00 0.00 175.26 175.95 2bo7 n ARG 39 N -0.26 3.45 0.00 -4.83 0.63 -1.26 -4.72 116.66 109.67 2bo7 n ARG 39 Ca 0.01 -3.63 0.00 0.00 -0.92 0.00 0.00 57.85 53.31 2bo7 n ARG 39 Cb 0.66 -3.03 0.00 0.00 0.45 0.00 0.00 32.46 30.54 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 5.06 0.00 -0.04 6.15 5.68 -1.26 -4.91 116.55 127.23 2bo7 n ASP 40 Ca 0.39 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.55 2bo7 n ASP 40 Cb 0.40 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.29 2bo7 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo7 h GLN 41 N 0.00 0.25 -0.75 0.11 4.20 -1.97 -2.64 115.11 114.32 2bo7 h GLN 41 Ca 0.00 -0.16 0.14 0.00 0.06 0.00 0.00 58.65 58.70 2bo7 h GLN 41 Cb 0.00 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 27.66 2bo7 h GLN 41 CO 0.00 0.74 -0.23 1.15 -0.67 0.00 0.00 178.83 179.82 2bo7 h THR 42 N -0.20 0.21 0.02 -0.54 2.02 -1.93 0.13 112.91 112.62 2bo7 h THR 42 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2bo7 h THR 42 Cb 0.72 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2bo7 h THR 42 CO 0.03 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.97 2bo7 h TYR 43 N -0.03 -0.45 -0.22 3.16 5.03 -1.83 -0.33 116.97 122.31 2bo7 h TYR 43 Ca 0.34 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.61 2bo7 h TYR 43 Cb 0.56 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 2bo7 h TYR 43 CO -0.63 -0.25 -0.13 0.93 -1.32 0.00 0.00 178.16 176.77 2bo7 h GLU 44 N -0.29 0.35 0.14 1.82 5.08 -1.05 0.34 114.58 120.97 2bo7 h GLU 44 Ca 0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bo7 h GLU 44 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2bo7 h GLU 44 CO -0.15 0.49 -0.07 0.00 -1.00 0.00 0.00 179.01 178.28 2bo7 h ALA 45 N 1.54 -0.19 -0.23 3.43 0.00 0.00 -1.48 119.26 122.34 2bo7 h ALA 45 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bo7 h ALA 45 Cb 0.43 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bo7 h ALA 45 CO 0.02 -0.60 0.14 0.28 0.00 0.00 0.00 179.25 179.10 2bo7 h VAL 46 N -0.20 1.04 -0.60 0.00 2.07 -0.76 -2.20 116.25 115.61 2bo7 h VAL 46 Ca -0.02 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2bo7 h VAL 46 Cb 0.15 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2bo7 h VAL 46 CO 0.03 0.05 0.40 -0.08 0.02 0.00 0.00 177.57 177.99 2bo7 h GLU 47 N 0.30 0.62 -0.12 1.57 4.81 -0.74 0.16 114.58 121.18 2bo7 h GLU 47 Ca 0.09 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2bo7 h GLU 47 Cb -0.02 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2bo7 h GLU 47 CO -0.03 0.41 -0.13 0.00 -0.73 0.00 0.00 179.01 178.54 2bo7 h ARG 48 N 0.64 0.30 -0.04 1.92 3.08 -1.11 -3.31 114.38 115.86 2bo7 h ARG 48 Ca 0.25 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2bo7 h ARG 48 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2bo7 h ARG 48 CO -0.07 0.71 -0.46 0.00 -1.07 0.00 0.00 179.97 179.08 2bo7 h ALA 49 N 0.59 1.16 -0.36 0.04 0.00 -0.83 -3.37 119.26 116.50 2bo7 h ALA 49 Ca 0.02 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2bo7 h ALA 49 Cb 0.65 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2bo7 h ALA 49 CO 0.03 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.63 2bo7 h ALA 50 N 1.46 -0.06 -0.72 0.00 0.00 -1.06 -0.80 119.26 118.08 2bo7 h ALA 50 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2bo7 h ALA 50 Cb 0.84 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 2bo7 h ALA 50 CO 0.06 -0.64 0.32 -1.35 0.00 0.00 0.00 179.25 177.64 2bo7 h PRO 51 N -0.20 0.50 0.13 0.00 0.11 -1.77 -1.89 132.00 128.88 2bo7 h PRO 51 Ca 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2bo7 h PRO 51 Cb 0.48 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2bo7 h PRO 51 CO -0.47 0.33 -0.06 1.49 -0.21 0.00 0.00 178.00 179.08 2bo7 h GLU 52 N 0.52 -0.17 -0.30 1.05 4.22 -1.55 -2.09 114.58 116.26 2bo7 h GLU 52 Ca 0.37 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.87 2bo7 h GLU 52 Cb 0.47 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2bo7 h GLU 52 CO -0.33 0.05 0.05 0.82 -2.18 0.00 0.00 179.01 177.42 2bo7 h ILE 53 N -0.37 0.84 0.00 2.32 2.04 -0.67 -1.43 117.51 120.25 2bo7 h ILE 53 Ca -0.02 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2bo7 h ILE 53 Cb 0.30 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2bo7 h ILE 53 CO 0.03 0.03 -0.20 0.77 0.00 0.00 0.00 178.15 178.78 2bo7 h SER 54 N 0.15 0.00 -0.10 1.72 4.64 -1.39 -1.73 113.55 116.84 2bo7 h SER 54 Ca 0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2bo7 h SER 54 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2bo7 h SER 54 CO -0.19 0.20 -0.11 -0.09 -0.87 0.00 0.00 176.83 175.77 2bo7 h ARG 55 N 0.00 0.25 -0.04 4.77 2.43 -0.83 -1.43 114.38 119.54 2bo7 h ARG 55 Ca -0.00 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2bo7 h ARG 55 Cb 0.78 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2bo7 h ARG 55 CO 0.03 0.67 -0.38 0.00 -1.51 0.00 0.00 179.97 178.78 2bo7 h ALA 56 N 0.58 1.30 0.00 2.80 0.00 -0.71 -3.27 119.26 119.96 2bo7 h ALA 56 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bo7 h ALA 56 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bo7 h ALA 56 CO 0.03 0.51 -0.83 0.25 0.00 0.00 0.00 179.25 179.20 2bo7 n THR 57 N -4.07 0.00 -0.74 0.00 -2.24 -0.70 -4.99 114.28 101.53 2bo7 n THR 57 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bo7 n THR 57 Cb 0.43 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.43 1.09 3.46 3.38 0.00 -0.54 -4.90 105.19 109.12 2bo7 n GLY 58 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2bo7 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo7 s THR 59 N -3.25 3.72 0.37 2.61 -4.23 -1.23 -5.00 115.64 108.62 2bo7 s THR 59 Ca 0.00 -0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 59.81 2bo7 s THR 59 Cb 0.00 -2.63 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 2bo7 s THR 59 CO 0.00 0.49 1.43 -2.16 -0.54 0.00 0.00 174.62 173.84 2bo7 s PRO 60 N 0.47 4.14 -0.04 3.99 0.04 -1.26 -4.29 135.00 138.05 2bo7 s PRO 60 Ca -0.04 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.49 2bo7 s PRO 60 Cb -0.15 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2bo7 s PRO 60 CO 0.03 -0.46 -0.15 0.08 0.04 0.00 0.00 177.00 176.54 2bo7 s VAL 61 N -1.14 1.26 0.08 -0.36 1.01 -1.26 -1.27 120.40 118.73 2bo7 s VAL 61 Ca 0.52 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2bo7 s VAL 61 Cb -0.44 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2bo7 s VAL 61 CO 0.60 0.37 0.14 -0.94 0.00 0.00 0.00 175.10 175.27 2bo7 s SER 62 N 0.17 0.19 0.13 3.32 1.04 -0.64 -4.76 113.70 113.14 2bo7 s SER 62 Ca -0.06 -0.71 0.09 0.00 0.48 0.00 0.00 55.95 55.76 2bo7 s SER 62 Cb -0.12 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2bo7 s SER 62 CO 0.02 -0.69 -0.19 -0.69 0.98 0.00 0.00 173.24 172.67 2bo7 s VAL 63 N -3.82 2.77 -0.04 5.02 1.01 -1.26 -1.20 120.40 122.89 2bo7 s VAL 63 Ca 0.05 -1.59 -0.18 0.00 0.00 0.00 0.00 61.98 60.25 2bo7 s VAL 63 Cb 0.05 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.18 2bo7 s VAL 63 CO -0.11 0.06 0.40 -0.13 0.00 0.00 0.00 175.10 175.33 2bo7 s ARG 64 N -2.25 0.74 0.53 2.72 0.52 -0.76 -4.96 118.95 115.48 2bo7 s ARG 64 Ca 0.18 -0.01 -0.21 0.00 -0.52 0.00 0.00 55.73 55.17 2bo7 s ARG 64 Cb -0.10 0.34 -0.06 0.00 0.52 0.00 0.00 34.95 35.65 2bo7 s ARG 64 CO 0.10 -0.20 1.22 -0.51 0.02 0.00 0.00 175.30 175.93 2bo7 s LEU 65 N -1.13 3.85 0.57 2.53 2.01 -1.26 -0.99 118.68 124.26 2bo7 s LEU 65 Ca -0.12 2.43 -0.19 0.00 0.01 0.00 0.00 54.13 56.27 2bo7 s LEU 65 Cb -0.04 -4.38 -0.05 0.00 0.01 0.00 0.00 46.19 41.73 2bo7 s LEU 65 CO 0.05 -1.30 1.15 0.00 1.01 0.00 0.00 176.35 177.26 2bo7 s GLN 66 N -2.98 3.20 0.35 1.70 -2.07 -0.28 -4.80 119.66 114.77 2bo7 s GLN 66 Ca 0.70 1.66 -0.00 0.00 -1.82 0.00 0.00 55.36 55.90 2bo7 s GLN 66 Cb -0.32 -1.98 -0.03 0.00 -1.09 0.00 0.00 33.01 29.59 2bo7 s GLN 66 CO 0.37 -0.99 0.55 -1.21 -1.32 0.00 0.00 175.29 172.69 2bo7 s GLU 67 N -3.36 3.50 -0.60 9.60 2.02 -1.26 -5.02 118.70 123.57 2bo7 s GLU 67 Ca 0.74 -0.30 -0.21 0.00 0.02 0.00 0.00 54.97 55.22 2bo7 s GLU 67 Cb -0.25 -2.65 0.08 0.00 0.10 0.00 0.00 34.13 31.40 2bo7 s GLU 67 CO 0.30 0.14 0.82 0.50 0.02 0.00 0.00 175.26 177.04 2bo7 s ARG 68 N -4.27 3.12 -0.01 1.61 6.06 -1.26 -4.72 118.95 119.47 2bo7 s ARG 68 Ca 0.40 -0.93 0.09 0.00 -2.50 0.00 0.00 55.73 52.79 2bo7 s ARG 68 Cb -0.10 -4.20 -0.13 0.00 0.06 0.00 0.00 34.95 30.59 2bo7 s ARG 68 CO 0.36 -1.59 0.24 1.28 -2.50 0.00 0.00 175.30 173.09 2bo7 n LEU 69 N 6.97 0.09 0.00 -0.88 4.77 -1.26 -5.05 117.00 121.65 2bo7 n LEU 69 Ca -0.05 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 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 0.60 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2bo7 n GLY 70 N 1.81 4.09 0.00 -0.72 0.00 -1.22 -4.63 105.19 104.52 2bo7 n GLY 70 Ca -0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2bo7 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo7 n THR 71 N -0.25 0.17 -1.65 2.61 -2.24 -0.83 -4.91 114.28 107.18 2bo7 n THR 71 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2bo7 n THR 71 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.09 0.00 -4.75 3.22 4.32 -1.22 -5.03 117.00 113.45 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 0.41 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.18 2bo7 n LEU 72 CO 0.00 0.00 1.07 -0.60 -1.22 0.00 0.00 177.39 176.64 2bo7 s ARG 73 N 3.21 4.28 -0.82 3.23 3.52 -1.26 -4.85 118.95 126.25 2bo7 s ARG 73 Ca 0.00 2.30 -0.25 0.00 -0.13 0.00 0.00 55.73 57.65 2bo7 s ARG 73 Cb 0.00 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2bo7 s ARG 73 CO 0.00 -0.36 1.87 -2.14 -0.81 0.00 0.00 175.30 173.86 2bo7 s PRO 74 N -0.90 2.65 0.00 5.12 0.02 -1.26 -2.65 135.00 137.98 2bo7 s PRO 74 Ca 0.56 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.50 2bo7 s PRO 74 Cb -0.42 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.24 2bo7 s PRO 74 CO 0.47 -3.09 0.00 0.41 -0.33 0.00 0.00 177.00 174.46 2bo7 n GLY 75 N 6.49 5.31 0.27 0.52 0.00 0.49 -4.97 105.19 113.29 2bo7 n GLY 75 Ca 0.33 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 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 0.66 -0.21 1.61 3.64 -1.56 -2.78 116.57 117.92 2bo7 h LYS 76 Ca 0.00 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2bo7 h LYS 76 Cb 0.00 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2bo7 h LYS 76 CO 0.00 0.72 -0.34 0.78 -2.27 0.00 0.00 179.45 178.34 2bo7 h GLY 77 N 0.95 -0.44 0.72 5.01 0.00 -0.02 0.60 103.07 109.88 2bo7 h GLY 77 Ca 0.12 0.43 0.08 0.00 0.00 0.00 0.00 47.33 47.95 2bo7 h GLY 77 CO 0.03 -0.22 0.63 -0.55 0.00 0.00 0.00 176.54 176.43 2bo7 h ASP 78 N -0.37 0.97 0.06 0.19 3.32 -1.10 0.26 116.42 119.76 2bo7 h ASP 78 Ca 0.11 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2bo7 h ASP 78 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2bo7 h ASP 78 CO -0.42 0.60 -0.14 1.23 -1.72 0.00 0.00 179.24 178.80 2bo7 h GLY 79 N 1.09 -0.22 1.38 2.75 0.00 -1.00 -1.51 103.07 105.57 2bo7 h GLY 79 Ca 0.43 0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.74 2bo7 h GLY 79 CO -0.18 -0.14 -0.63 -0.33 0.00 0.00 0.00 176.54 175.26 2bo7 h MET 80 N -0.26 0.63 0.00 4.80 2.86 0.36 -2.64 114.93 120.68 2bo7 h MET 80 Ca 0.03 -0.44 -0.07 0.00 -2.06 0.00 0.00 59.70 57.15 2bo7 h MET 80 Cb 0.29 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2bo7 h MET 80 CO -0.09 1.06 -0.35 -0.91 1.06 0.00 0.00 176.91 177.69 2bo7 h ASN 81 N 0.46 0.00 -0.60 1.22 -0.26 -0.54 -1.06 115.58 114.80 2bo7 h ASN 81 Ca -0.01 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 2bo7 h ASN 81 Cb 1.21 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 2bo7 h ASN 81 CO 0.12 0.35 0.23 0.74 -1.06 0.00 0.00 177.43 177.81 2bo7 h THR 82 N 0.00 1.23 -0.27 2.81 2.02 -0.98 -0.20 112.91 117.52 2bo7 h THR 82 Ca -0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2bo7 h THR 82 Cb 0.79 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2bo7 h THR 82 CO 0.05 0.29 0.15 0.00 0.37 0.00 0.00 175.52 176.37 2bo7 h ALA 83 N 1.08 0.35 -0.47 6.16 0.00 -1.10 0.31 119.26 125.60 2bo7 h ALA 83 Ca 0.20 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2bo7 h ALA 83 Cb 0.23 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2bo7 h ALA 83 CO -0.01 -0.11 0.02 -0.07 0.00 0.00 0.00 179.25 179.07 2bo7 h LEU 84 N 0.32 -0.15 -0.01 0.00 4.07 -0.86 0.21 115.31 118.88 2bo7 h LEU 84 Ca 0.10 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2bo7 h LEU 84 Cb 0.07 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2bo7 h LEU 84 CO -0.01 -0.04 0.01 -0.09 -1.08 0.00 0.00 178.44 177.22 2bo7 h ARG 85 N 0.14 0.02 -0.48 1.13 2.43 -0.66 -0.17 114.38 116.80 2bo7 h ARG 85 Ca 0.24 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2bo7 h ARG 85 Cb 0.34 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2bo7 h ARG 85 CO -0.37 0.11 0.20 -0.92 -1.51 0.00 0.00 179.97 177.47 2bo7 h TYR 86 N -0.07 0.35 -0.31 2.20 3.20 -0.48 0.18 116.97 122.04 2bo7 h TYR 86 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2bo7 h TYR 86 Cb 0.09 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2bo7 h TYR 86 CO -0.05 0.14 0.16 0.35 -1.64 0.00 0.00 178.16 177.13 2bo7 h PHE 87 N 0.39 0.30 -0.02 -3.82 3.57 -0.23 0.12 116.94 117.25 2bo7 h PHE 87 Ca 0.22 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.48 2bo7 h PHE 87 Cb 0.19 -0.09 0.02 0.00 2.79 0.00 0.00 35.95 38.86 2bo7 h PHE 87 CO -0.14 0.17 -0.99 -0.07 -2.23 0.00 0.00 178.31 175.05 2bo7 h LEU 88 N 0.33 0.89 0.00 0.59 3.38 -0.55 -3.21 115.31 116.74 2bo7 h LEU 88 Ca 0.13 -0.69 -0.11 0.00 0.09 0.00 0.00 57.88 57.30 2bo7 h LEU 88 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2bo7 h LEU 88 CO -0.08 1.49 -1.62 -0.62 0.09 0.00 0.00 178.44 177.70 2bo7 n GLU 89 N -3.86 0.64 0.00 1.13 1.02 0.60 -4.51 120.64 115.66 2bo7 n GLU 89 Ca -0.10 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2bo7 n GLU 89 Cb 0.86 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2bo7 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo7 n GLU 90 N -2.65 1.79 -4.19 3.49 1.02 0.41 -5.04 120.64 115.48 2bo7 n GLU 90 Ca -0.09 -1.11 -0.11 0.00 -0.02 0.00 0.00 57.16 55.83 2bo7 n GLU 90 Cb 0.74 -0.85 -0.10 0.00 -0.02 0.00 0.00 31.44 31.21 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 -0.62 0.19 -0.57 2.62 -4.23 -1.19 -4.98 115.64 106.85 2bo7 s THR 91 Ca 0.00 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2bo7 s THR 91 Cb 0.00 -2.22 0.18 0.00 1.34 0.00 0.00 72.50 71.80 2bo7 s THR 91 CO 0.00 -0.31 1.13 1.67 -0.54 0.00 0.00 174.62 176.57 2bo7 n GLN 92 N -0.19 2.79 -2.11 3.99 -0.06 -1.26 -4.71 117.38 115.83 2bo7 n GLN 92 Ca -0.03 -1.79 -0.35 0.00 -2.00 0.00 0.00 57.00 52.82 2bo7 n GLN 92 Cb 0.64 -1.16 0.02 0.00 -4.06 0.00 0.00 30.24 25.68 2bo7 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo7 s TRP 93 N -0.98 2.53 -0.25 3.69 0.23 -1.26 -4.98 118.94 117.91 2bo7 s TRP 93 Ca 0.14 1.53 0.19 0.00 -2.03 0.00 0.00 56.10 55.93 2bo7 s TRP 93 Cb 0.07 -3.38 0.12 0.00 0.03 0.00 0.00 33.47 30.32 2bo7 s TRP 93 CO 0.09 -1.89 1.37 0.93 0.96 0.00 0.00 176.95 178.41 2bo7 h GLU 94 N 0.97 0.00 -3.38 4.98 4.39 -1.97 -3.45 114.58 116.13 2bo7 h GLU 94 Ca -0.50 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.05 2bo7 h GLU 94 Cb 1.28 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.71 2bo7 h GLU 94 CO 0.56 0.25 -0.46 1.03 -1.16 0.00 0.00 179.01 179.23 2bo7 s ARG 95 N -3.09 0.45 -0.07 2.33 0.52 -1.26 -1.35 118.95 116.47 2bo7 s ARG 95 Ca 0.04 -0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2bo7 s ARG 95 Cb 0.07 0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.74 2bo7 s ARG 95 CO 0.74 -0.10 -0.16 -1.50 0.02 0.00 0.00 175.30 174.30 2bo7 s ILE 96 N -1.02 1.39 -0.03 1.52 2.07 0.17 -1.18 121.20 124.11 2bo7 s ILE 96 Ca -0.11 -0.63 -0.04 0.00 -1.41 0.00 0.00 60.65 58.45 2bo7 s ILE 96 Cb -0.06 -1.24 -0.04 0.00 0.13 0.00 0.00 42.46 41.25 2bo7 s ILE 96 CO 0.02 0.41 0.19 -1.00 -1.91 0.00 0.00 174.94 172.65 2bo7 s HIS 97 N 0.55 3.57 -0.06 3.50 3.76 0.96 -1.03 115.29 126.55 2bo7 s HIS 97 Ca -0.15 0.44 0.05 0.00 -0.15 0.00 0.00 55.06 55.25 2bo7 s HIS 97 Cb -0.16 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 2bo7 s HIS 97 CO 0.05 0.66 -0.22 -0.06 -0.85 0.00 0.00 174.74 174.32 2bo7 s PHE 98 N -1.25 2.51 -0.01 1.40 0.08 -0.14 -0.25 117.98 120.32 2bo7 s PHE 98 Ca 0.24 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.72 2bo7 s PHE 98 Cb -0.13 -1.62 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2bo7 s PHE 98 CO 0.15 -0.13 -0.07 0.71 -0.10 0.00 0.00 175.22 175.77 2bo7 s TYR 99 N -0.25 0.66 0.38 0.36 2.02 -0.76 -1.79 117.35 117.97 2bo7 s TYR 99 Ca -0.01 -0.13 -0.27 0.00 -0.37 0.00 0.00 57.07 56.30 2bo7 s TYR 99 Cb -0.13 -0.43 -0.11 0.00 -0.40 0.00 0.00 41.96 40.89 2bo7 s TYR 99 CO 0.03 -0.02 1.29 -0.25 -1.57 0.00 0.00 175.55 175.03 2bo7 n ASP 100 N 2.94 2.70 0.23 2.29 8.00 -1.26 -4.05 116.55 127.39 2bo7 n ASP 100 Ca -0.14 1.17 0.12 0.00 0.71 0.00 0.00 54.79 56.65 2bo7 n ASP 100 Cb 0.57 -1.49 0.41 0.00 -0.02 0.00 0.00 41.12 40.58 2bo7 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo7 h ALA 101 N 2.36 0.97 0.00 2.24 0.00 -1.91 -3.26 119.26 119.66 2bo7 h ALA 101 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 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 0.61 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 2bo7 n ASP 102 N -3.20 0.00 -4.72 0.00 5.75 -1.26 -4.09 116.55 109.03 2bo7 n ASP 102 Ca 0.01 0.28 -0.42 0.00 -0.01 0.00 0.00 54.79 54.66 2bo7 n ASP 102 Cb 0.45 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo7 s ILE 103 N -2.85 2.26 -0.71 2.12 1.01 -1.23 -3.76 121.20 118.03 2bo7 s ILE 103 Ca 0.18 0.19 0.09 0.00 0.00 0.00 0.00 60.65 61.11 2bo7 s ILE 103 Cb 0.18 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2bo7 s ILE 103 CO 0.48 0.01 0.53 0.35 0.00 0.00 0.00 174.94 176.31 2bo7 n THR 104 N 3.98 0.00 -1.15 2.92 -2.24 0.17 -4.48 114.28 113.48 2bo7 n THR 104 Ca 0.15 -0.37 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2bo7 n THR 104 Cb 0.36 1.07 0.26 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.57 4.06 -4.76 3.42 3.41 -1.23 -4.97 113.62 112.98 2bo7 n SER 105 Ca 0.03 -3.36 -0.39 0.00 -0.26 0.00 0.00 58.87 54.89 2bo7 n SER 105 Cb 0.18 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.36 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 -3.07 3.76 0.13 7.33 5.36 -1.26 -4.92 117.98 125.31 2bo7 s PHE 106 Ca 0.51 1.81 -0.14 0.00 -0.96 0.00 0.00 56.93 58.16 2bo7 s PHE 106 Cb 0.42 -3.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2bo7 s PHE 106 CO 0.10 0.08 0.36 0.20 -1.46 0.00 0.00 175.22 174.50 2bo7 s GLY 107 N -1.26 -0.11 0.58 13.12 0.00 -1.26 -5.02 107.32 113.37 2bo7 s GLY 107 Ca 0.46 -0.27 0.28 0.00 0.00 0.00 0.00 44.72 45.19 2bo7 s GLY 107 CO 0.31 -0.46 2.19 -0.56 0.00 0.00 0.00 173.10 174.59 2bo7 h PRO 108 N 2.45 0.00 -0.94 2.90 0.13 -1.96 -2.00 132.00 132.57 2bo7 h PRO 108 Ca -0.33 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2bo7 h PRO 108 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2bo7 h PRO 108 CO 0.48 0.00 0.60 -0.44 -0.23 0.00 0.00 178.00 178.41 2bo7 h ASP 109 N 0.00 0.77 -0.47 1.44 3.32 -1.99 -1.94 116.42 117.55 2bo7 h ASP 109 Ca 0.03 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2bo7 h ASP 109 Cb 0.17 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2bo7 h ASP 109 CO -0.00 0.39 0.20 -0.50 -1.72 0.00 0.00 179.24 177.61 2bo7 h TRP 110 N 0.82 0.36 -0.25 4.55 4.06 -1.77 -0.85 115.95 122.87 2bo7 h TRP 110 Ca 0.47 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.40 2bo7 h TRP 110 Cb 0.63 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2bo7 h TRP 110 CO -0.00 0.16 -0.00 0.82 -3.56 0.00 0.00 178.44 175.85 2bo7 h ILE 111 N 0.40 1.26 -0.24 1.49 2.04 -1.54 -2.85 117.51 118.07 2bo7 h ILE 111 Ca 0.21 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2bo7 h ILE 111 Cb 0.17 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2bo7 h ILE 111 CO -0.19 0.29 -0.02 0.74 0.00 0.00 0.00 178.15 178.97 2bo7 h THR 112 N 0.22 0.81 -0.70 -0.27 2.02 -0.97 0.22 112.91 114.24 2bo7 h THR 112 Ca 0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2bo7 h THR 112 Cb 0.42 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2bo7 h THR 112 CO 0.01 0.01 0.35 0.11 0.37 0.00 0.00 175.52 176.38 2bo7 h LYS 113 N 0.05 1.01 -0.36 6.66 1.57 -1.16 -0.32 116.57 124.02 2bo7 h LYS 113 Ca 0.11 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2bo7 h LYS 113 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bo7 h LYS 113 CO -0.20 0.78 -0.18 0.00 -0.57 0.00 0.00 179.45 179.28 2bo7 h ALA 114 N 1.17 0.51 -0.88 3.86 0.00 -1.25 -2.40 119.26 120.28 2bo7 h ALA 114 Ca 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bo7 h ALA 114 Cb 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bo7 h ALA 114 CO -0.03 0.44 0.52 0.93 0.00 0.00 0.00 179.25 181.11 2bo7 h GLU 115 N 0.54 1.19 -0.24 0.00 4.39 -0.47 -0.06 114.58 119.94 2bo7 h GLU 115 Ca 0.08 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2bo7 h GLU 115 Cb 0.72 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2bo7 h GLU 115 CO 0.05 0.84 -0.11 0.93 -1.16 0.00 0.00 179.01 179.56 2bo7 h GLU 116 N 1.21 0.50 -0.76 2.33 5.08 -1.03 -1.55 114.58 120.35 2bo7 h GLU 116 Ca 0.31 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2bo7 h GLU 116 Cb -0.04 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2bo7 h GLU 116 CO -0.06 0.76 0.47 0.00 -1.00 0.00 0.00 179.01 179.18 2bo7 h ALA 117 N 0.73 1.03 -0.61 3.43 0.00 -1.21 -2.12 119.26 120.50 2bo7 h ALA 117 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bo7 h ALA 117 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bo7 h ALA 117 CO 0.03 0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.82 2bo7 h ALA 118 N 1.35 1.42 -0.14 0.00 0.00 -0.76 -1.19 119.26 119.94 2bo7 h ALA 118 Ca 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bo7 h ALA 118 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bo7 h ALA 118 CO -0.15 0.47 0.02 -0.44 0.00 0.00 0.00 179.25 179.16 2bo7 h ASP 119 N 0.85 0.17 0.79 0.00 3.45 -0.65 -1.41 116.42 119.62 2bo7 h ASP 119 Ca 0.22 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 2bo7 h ASP 119 Cb 0.04 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2bo7 h ASP 119 CO -0.03 0.19 -0.08 0.15 -1.57 0.00 0.00 179.24 177.90 2bo7 h PHE 120 N 0.20 0.00 0.00 4.55 3.57 -0.68 -3.46 116.94 121.11 2bo7 h PHE 120 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bo7 h PHE 120 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2bo7 h PHE 120 CO 0.00 0.08 0.00 0.41 -2.23 0.00 0.00 178.31 176.57 2bo7 n GLY 121 N -0.16 1.46 3.71 2.40 0.00 -0.53 -5.12 105.19 106.95 2bo7 n GLY 121 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2bo7 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bo7 s TYR 122 N -0.80 1.91 -0.14 1.61 1.51 -1.24 -4.96 117.35 115.25 2bo7 s TYR 122 Ca 0.00 1.58 0.12 0.00 -1.01 0.00 0.00 57.07 57.76 2bo7 s TYR 122 Cb 0.00 -3.60 -0.24 0.00 -0.11 0.00 0.00 41.96 38.01 2bo7 s TYR 122 CO 0.00 -2.93 0.27 0.41 -1.11 0.00 0.00 175.55 172.19 2bo7 n GLY 123 N 0.72 -0.89 2.93 0.71 0.00 -0.81 -4.76 105.19 103.09 2bo7 n GLY 123 Ca 0.15 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.95 1.42 -0.18 0.99 0.20 -0.98 -2.26 118.68 111.93 2bo7 s LEU 124 Ca -0.12 -0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.54 2bo7 s LEU 124 Cb 0.07 -0.55 0.02 0.00 -0.43 0.00 0.00 46.19 45.30 2bo7 s LEU 124 CO 0.80 -0.03 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.95 2bo7 s VAL 125 N 0.83 2.21 -0.16 1.68 1.01 0.10 -1.45 120.40 124.62 2bo7 s VAL 125 Ca -0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2bo7 s VAL 125 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2bo7 s VAL 125 CO 0.01 0.53 0.01 -0.13 0.00 0.00 0.00 175.10 175.52 2bo7 s ARG 126 N 1.24 3.78 0.21 2.72 0.52 -0.55 0.31 118.95 127.17 2bo7 s ARG 126 Ca 0.03 -0.43 -0.25 0.00 -0.52 0.00 0.00 55.73 54.56 2bo7 s ARG 126 Cb -0.13 -3.04 -0.08 0.00 0.52 0.00 0.00 34.95 32.21 2bo7 s ARG 126 CO -0.10 0.28 0.82 -1.01 0.02 0.00 0.00 175.30 175.30 2bo7 s HIS 127 N 0.29 3.85 0.05 -0.53 3.76 -0.37 -1.06 115.29 121.28 2bo7 s HIS 127 Ca -0.00 1.66 0.01 0.00 -0.15 0.00 0.00 55.06 56.58 2bo7 s HIS 127 Cb -0.13 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 2bo7 s HIS 127 CO 0.02 0.44 -0.06 1.52 -0.85 0.00 0.00 174.74 175.81 2bo7 s TYR 128 N -1.27 0.57 0.17 1.40 1.13 0.19 -4.79 117.35 114.75 2bo7 s TYR 128 Ca 0.40 -0.66 0.04 0.00 -1.41 0.00 0.00 57.07 55.44 2bo7 s TYR 128 Cb -0.22 -0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 40.23 2bo7 s TYR 128 CO 0.26 -0.16 -0.07 -0.06 -2.51 0.00 0.00 175.55 173.00 2bo7 s PHE 129 N -2.13 1.37 0.50 -3.49 0.08 -1.26 -1.70 117.98 111.35 2bo7 s PHE 129 Ca -0.06 -0.80 -0.22 0.00 0.12 0.00 0.00 56.93 55.97 2bo7 s PHE 129 Cb -0.05 -0.72 -0.06 0.00 -0.57 0.00 0.00 43.02 41.62 2bo7 s PHE 129 CO -0.02 0.06 1.24 -1.25 -0.10 0.00 0.00 175.22 175.14 2bo7 s PRO 130 N -3.78 3.49 0.02 0.24 0.04 -1.26 -5.03 135.00 128.72 2bo7 s PRO 130 Ca 0.20 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2bo7 s PRO 130 Cb 0.03 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2bo7 s PRO 130 CO 0.03 -0.82 -0.04 1.03 0.04 0.00 0.00 177.00 177.24 2bo7 s ARG 131 N -2.81 0.35 0.39 4.56 1.81 -1.26 -4.68 118.95 117.31 2bo7 s ARG 131 Ca 0.67 -0.64 -0.26 0.00 -1.72 0.00 0.00 55.73 53.77 2bo7 s ARG 131 Cb -0.33 0.04 -0.09 0.00 -0.45 0.00 0.00 34.95 34.12 2bo7 s ARG 131 CO 0.39 -0.03 1.27 0.00 -0.68 0.00 0.00 175.30 176.25 2bo7 s ALA 132 N -1.48 3.28 0.63 2.13 0.00 -1.26 -4.84 121.76 120.21 2bo7 s ALA 132 Ca -0.15 1.18 0.34 0.00 0.00 0.00 0.00 51.96 53.34 2bo7 s ALA 132 Cb -0.10 -3.46 1.92 0.00 0.00 0.00 0.00 23.12 21.48 2bo7 s ALA 132 CO -0.01 -0.72 2.17 0.66 0.00 0.00 0.00 175.76 177.86 2bo7 h SER 133 N 2.82 0.00 -0.56 0.00 4.64 -1.86 0.40 113.55 118.99 2bo7 h SER 133 Ca -0.49 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 2bo7 h SER 133 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2bo7 h SER 133 CO 0.63 0.00 0.15 0.35 -0.87 0.00 0.00 176.83 177.09 2bo7 n THR 134 N -3.42 2.72 -2.81 2.95 -2.24 -1.26 -4.96 114.28 105.26 2bo7 n THR 134 Ca -0.01 -1.91 -0.21 0.00 -2.27 0.00 0.00 64.05 59.65 2bo7 n THR 134 Cb 0.23 -0.33 0.07 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.54 4.92 -1.46 3.42 1.01 0.14 -4.36 116.67 118.80 2bo7 s ASP 135 Ca 0.50 -0.51 -0.10 0.00 0.71 0.00 0.00 52.55 53.16 2bo7 s ASP 135 Cb 0.41 -0.09 0.04 0.00 1.01 0.00 0.00 42.92 44.29 2bo7 s ASP 135 CO 0.10 -1.43 0.90 0.00 0.21 0.00 0.00 175.17 174.94 2bo7 n ALA 136 N -2.42 -1.19 0.28 5.23 0.00 -1.26 -4.85 120.51 116.30 2bo7 n ALA 136 Ca 0.13 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.97 2bo7 n ALA 136 Cb 0.61 -4.45 0.26 0.00 0.00 0.00 0.00 19.45 15.86 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 -1.97 0.00 0.00 0.00 2.86 -1.95 -1.30 114.93 112.58 2bo7 h MET 137 Ca -0.55 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 56.89 2bo7 h MET 137 Cb 1.36 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.04 2bo7 h MET 137 CO 0.60 0.00 -0.81 0.82 1.06 0.00 0.00 176.91 178.58 2bo7 h ILE 138 N 0.00 1.36 -0.51 -1.22 2.04 -1.96 -1.69 117.51 115.52 2bo7 h ILE 138 Ca 0.00 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 63.74 2bo7 h ILE 138 Cb 0.91 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.44 2bo7 h ILE 138 CO 0.00 0.65 0.26 0.74 0.00 0.00 0.00 178.15 179.80 2bo7 h THR 139 N 0.13 0.97 0.00 -0.27 2.02 -1.89 -0.45 112.91 113.42 2bo7 h THR 139 Ca -0.10 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2bo7 h THR 139 Cb 1.50 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2bo7 h THR 139 CO 0.16 0.09 -0.14 -0.50 0.37 0.00 0.00 175.52 175.51 2bo7 h TRP 140 N 0.52 0.00 0.00 3.16 4.06 -1.30 0.27 115.95 122.66 2bo7 h TRP 140 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2bo7 h TRP 140 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2bo7 h TRP 140 CO -0.09 0.52 0.00 0.52 -3.56 0.00 0.00 178.44 175.83 2bo7 h MET 141 N -1.00 0.00 0.00 0.49 2.86 -1.36 -2.32 114.93 113.60 2bo7 h MET 141 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2bo7 h MET 141 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2bo7 h MET 141 CO -0.02 0.00 -0.78 -0.89 1.06 0.00 0.00 176.91 176.29 2bo7 n ILE 142 N -2.44 0.88 0.08 -1.22 5.41 -0.25 -4.62 119.36 117.19 2bo7 n ILE 142 Ca 0.05 0.14 -0.05 0.00 1.00 0.00 0.00 62.75 63.89 2bo7 n ILE 142 Cb 0.44 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.65 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 -0.25 0.03 -0.69 1.39 2.02 -1.29 -2.50 112.91 111.63 2bo7 h THR 143 Ca -0.08 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 2bo7 h THR 143 Cb 0.67 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2bo7 h THR 143 CO -0.05 0.01 0.42 0.03 0.37 0.00 0.00 175.52 176.30 2bo7 h ARG 144 N -1.08 0.93 -0.32 6.66 3.08 -1.06 -0.94 114.38 121.66 2bo7 h ARG 144 Ca -0.03 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.00 2bo7 h ARG 144 Cb 0.24 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 2bo7 h ARG 144 CO 0.05 0.66 -0.01 1.15 -1.07 0.00 0.00 179.97 180.75 2bo7 h THR 145 N 0.93 0.76 -0.10 2.04 2.02 -1.56 -0.06 112.91 116.94 2bo7 h THR 145 Ca 0.25 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.41 2bo7 h THR 145 Cb -0.04 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2bo7 h THR 145 CO -0.05 0.02 0.02 1.23 0.37 0.00 0.00 175.52 177.10 2bo7 h GLY 146 N 0.09 0.10 0.81 2.16 0.00 -1.09 0.11 103.07 105.25 2bo7 h GLY 146 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2bo7 h GLY 146 CO -0.27 0.00 0.61 0.74 0.00 0.00 0.00 176.54 177.62 2bo7 h PHE 147 N 0.06 1.13 -0.12 5.60 0.04 -0.79 -0.03 116.94 122.83 2bo7 h PHE 147 Ca 0.04 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.68 2bo7 h PHE 147 Cb 0.04 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 2bo7 h PHE 147 CO -0.11 0.62 -0.60 0.00 -0.60 0.00 0.00 178.31 177.62 2bo7 h ALA 148 N 1.41 0.74 0.00 2.45 0.00 -0.27 0.22 119.26 123.81 2bo7 h ALA 148 Ca 0.39 -0.54 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2bo7 h ALA 148 Cb 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bo7 h ALA 148 CO -0.15 0.71 -0.90 -0.07 0.00 0.00 0.00 179.25 178.85 2bo7 h LEU 149 N 0.31 0.00 0.00 0.00 3.38 0.06 -3.27 115.31 115.79 2bo7 h LEU 149 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2bo7 h LEU 149 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2bo7 h LEU 149 CO 0.10 0.90 -1.98 0.18 0.09 0.00 0.00 178.44 177.73 2bo7 n LEU 150 N -3.44 0.00 -3.17 1.67 4.77 -0.11 -4.72 117.00 112.00 2bo7 n LEU 150 Ca -0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2bo7 n LEU 150 Cb 0.86 0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 42.12 2bo7 n LEU 150 CO 0.46 0.22 -0.16 0.79 -1.33 0.00 0.00 177.39 177.36 2bo7 n TRP 151 N -2.38 0.97 0.26 -1.77 8.01 0.06 -4.96 117.44 117.63 2bo7 n TRP 151 Ca -0.16 -3.81 0.09 0.00 -1.31 0.00 0.00 57.50 52.31 2bo7 n TRP 151 Cb 0.77 -0.43 0.67 0.00 -2.01 0.00 0.00 31.31 30.31 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 3.35 0.00 -0.08 -0.99 0.13 -1.69 -2.24 132.00 130.47 2bo7 h PRO 152 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2bo7 h PRO 152 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2bo7 h PRO 152 CO 0.57 0.07 0.00 0.72 -0.23 0.00 0.00 178.00 179.13 2bo7 n HIS 153 N -4.22 0.09 -3.56 1.56 8.25 -1.26 -4.92 115.22 111.16 2bo7 n HIS 153 Ca -0.03 -0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.17 2bo7 n HIS 153 Cb 0.15 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.91 2.48 0.45 1.59 -4.23 -0.84 -4.61 115.64 108.57 2bo7 s THR 154 Ca 0.36 -1.33 0.40 0.00 -1.18 0.00 0.00 61.69 59.94 2bo7 s THR 154 Cb 0.20 -2.81 0.42 0.00 1.34 0.00 0.00 72.50 71.64 2bo7 s THR 154 CO 0.31 0.00 2.23 -0.08 -0.54 0.00 0.00 174.62 176.53 2bo7 h GLU 155 N 0.92 0.00 -0.46 3.99 4.57 -1.87 -3.38 114.58 118.35 2bo7 h GLU 155 Ca -0.40 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 57.87 2bo7 h GLU 155 Cb 1.27 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.77 2bo7 h GLU 155 CO 0.56 0.00 -0.22 -0.07 -1.18 0.00 0.00 179.01 178.10 2bo7 h LEU 156 N 0.00 -0.74 0.00 1.64 3.38 -1.92 0.15 115.31 117.81 2bo7 h LEU 156 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bo7 h LEU 156 Cb 0.16 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2bo7 h LEU 156 CO 0.00 -0.24 0.00 -1.54 0.09 0.00 0.00 178.44 176.75 2bo7 n SER 157 N -5.40 0.00 0.07 -0.43 3.41 -1.26 -2.58 113.62 107.44 2bo7 n SER 157 Ca 0.03 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2bo7 n SER 157 Cb 0.31 -0.45 0.22 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.84 7.33 4.06 -0.97 -3.45 115.95 120.08 2bo7 h TRP 158 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2bo7 h TRP 158 Cb 0.32 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2bo7 h TRP 158 CO 0.00 0.00 0.88 0.42 -3.56 0.00 0.00 178.44 176.18 2bo7 s ILE 159 N -3.16 3.26 0.06 1.49 1.01 -1.06 -4.93 121.20 117.86 2bo7 s ILE 159 Ca 0.07 0.77 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 2bo7 s ILE 159 Cb 0.13 -3.49 -0.17 0.00 0.01 0.00 0.00 42.46 38.94 2bo7 s ILE 159 CO 0.70 0.02 1.57 -0.33 0.00 0.00 0.00 174.94 176.89 2bo7 h GLU 160 N 7.69 -0.31 -2.37 2.79 4.39 -1.90 -3.37 114.58 121.49 2bo7 h GLU 160 Ca -0.41 0.02 -0.59 0.00 0.34 0.00 0.00 59.36 58.72 2bo7 h GLU 160 Cb 1.20 0.07 -0.39 0.00 -0.10 0.00 0.00 28.75 29.52 2bo7 h GLU 160 CO 0.91 -0.13 -0.89 1.04 -1.16 0.00 0.00 179.01 178.77 2bo7 n GLN 161 N -5.18 0.92 0.13 2.33 6.02 -1.26 -4.95 117.38 115.39 2bo7 n GLN 161 Ca -0.09 -3.61 0.10 0.00 -0.01 0.00 0.00 57.00 53.39 2bo7 n GLN 161 Cb 0.19 -1.73 0.50 0.00 1.02 0.00 0.00 30.24 30.22 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 2.03 0.14 0.00 -1.09 -0.04 -1.26 -1.19 135.00 133.58 2bo7 n PRO 162 Ca 0.26 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.39 2bo7 n PRO 162 Cb 0.46 -1.88 0.15 0.00 -0.04 0.00 0.00 33.50 32.19 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 -2.15 1.27 -4.73 1.53 4.77 -1.26 -4.15 117.00 112.28 2bo7 n LEU 163 Ca -0.00 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 2bo7 n LEU 163 Cb 0.08 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2bo7 n LEU 163 CO 0.11 0.25 1.26 0.61 -1.33 0.00 0.00 177.39 178.29 2bo7 n GLY 164 N 1.42 1.34 0.98 -0.72 0.00 -0.34 -4.81 105.19 103.07 2bo7 n GLY 164 Ca 0.09 0.51 0.10 0.00 0.00 0.00 0.00 46.02 46.72 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 2.66 1.42 3.21 -0.02 0.00 -1.26 -4.80 105.19 106.41 2bo7 n GLY 165 Ca 0.11 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.40 2.40 0.21 1.61 8.01 -1.25 -3.79 118.70 124.49 2bo7 s GLU 166 Ca 0.37 -1.57 -0.18 0.00 0.01 0.00 0.00 54.97 53.59 2bo7 s GLU 166 Cb 0.20 -3.67 0.03 0.00 -4.31 0.00 0.00 34.13 26.37 2bo7 s GLU 166 CO 0.27 -0.98 0.56 -0.48 0.01 0.00 0.00 175.26 174.65 2bo7 s LEU 167 N 1.32 -0.02 -0.08 1.80 0.05 -0.74 -1.23 118.68 119.78 2bo7 s LEU 167 Ca 0.04 -0.50 0.02 0.00 0.05 0.00 0.00 54.13 53.74 2bo7 s LEU 167 Cb -0.23 2.26 0.01 0.00 -2.05 0.00 0.00 46.19 46.18 2bo7 s LEU 167 CO -0.00 -1.11 -0.13 -0.22 -0.55 0.00 0.00 176.35 174.34 2bo7 s LEU 168 N -2.88 1.63 0.11 1.48 0.20 0.15 -0.96 118.68 118.41 2bo7 s LEU 168 Ca 0.10 -0.33 0.09 0.00 0.69 0.00 0.00 54.13 54.68 2bo7 s LEU 168 Cb -0.02 -0.89 -0.04 0.00 -0.43 0.00 0.00 46.19 44.82 2bo7 s LEU 168 CO -0.01 0.02 -0.23 0.00 -0.29 0.00 0.00 176.35 175.85 2bo7 s MET 169 N 0.78 1.22 0.46 1.98 0.23 -0.19 0.03 119.30 123.80 2bo7 s MET 169 Ca -0.12 -1.23 -0.00 0.00 -1.03 0.00 0.00 55.69 53.31 2bo7 s MET 169 Cb -0.16 -1.55 -0.00 0.00 -1.53 0.00 0.00 34.83 31.59 2bo7 s MET 169 CO 0.02 0.36 0.69 -0.98 -2.03 0.00 0.00 175.02 173.09 2bo7 s ARG 170 N -1.98 3.07 0.20 3.16 1.70 -0.96 -0.66 118.95 123.49 2bo7 s ARG 170 Ca 0.09 -0.43 -0.15 0.00 -0.47 0.00 0.00 55.73 54.77 2bo7 s ARG 170 Cb -0.10 -2.53 0.20 0.00 -0.57 0.00 0.00 34.95 31.95 2bo7 s ARG 170 CO 0.05 -0.30 1.62 -0.09 -1.08 0.00 0.00 175.30 175.50 2bo7 h ARG 171 N 0.35 -0.04 -0.43 3.89 2.43 -1.52 -1.35 114.38 117.71 2bo7 h ARG 171 Ca -0.46 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 2bo7 h ARG 171 Cb 1.25 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2bo7 h ARG 171 CO 0.58 -0.03 0.02 1.05 -1.51 0.00 0.00 179.97 180.08 2bo7 h GLU 172 N -0.05 0.68 -0.32 0.20 9.09 -1.94 0.15 114.58 122.39 2bo7 h GLU 172 Ca 0.28 -0.16 -0.00 0.00 0.05 0.00 0.00 59.36 59.53 2bo7 h GLU 172 Cb 0.48 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 2bo7 h GLU 172 CO -0.64 0.68 0.18 0.28 0.05 0.00 0.00 179.01 179.56 2bo7 h VAL 173 N 0.64 1.13 -0.46 -1.06 2.07 -1.59 -0.77 116.25 116.21 2bo7 h VAL 173 Ca 0.13 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2bo7 h VAL 173 Cb 0.37 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2bo7 h VAL 173 CO 0.01 0.13 0.24 0.00 0.02 0.00 0.00 177.57 177.97 2bo7 h ALA 174 N 1.05 0.60 -0.99 1.67 0.00 -0.70 -1.72 119.26 119.17 2bo7 h ALA 174 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2bo7 h ALA 174 Cb 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2bo7 h ALA 174 CO -0.02 0.14 0.64 0.00 0.00 0.00 0.00 179.25 180.01 2bo7 h ALA 175 N 1.08 1.37 -0.34 0.00 0.00 -0.56 0.25 119.26 121.06 2bo7 h ALA 175 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2bo7 h ALA 175 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bo7 h ALA 175 CO -0.02 0.45 -0.22 1.98 0.00 0.00 0.00 179.25 181.44 2bo7 h MET 176 N 1.18 0.74 -0.13 0.00 -1.53 -0.63 -1.59 114.93 112.97 2bo7 h MET 176 Ca 0.42 -0.35 -0.03 0.00 -3.44 0.00 0.00 59.70 56.31 2bo7 h MET 176 Cb 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.17 2bo7 h MET 176 CO -0.16 0.97 -0.03 -0.07 0.14 0.00 0.00 176.91 177.76 2bo7 h LEU 177 N 0.52 0.24 -1.43 3.39 3.38 -1.05 -3.13 115.31 117.22 2bo7 h LEU 177 Ca 0.07 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2bo7 h LEU 177 Cb 0.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2bo7 h LEU 177 CO 0.06 0.54 -0.29 0.22 0.09 0.00 0.00 178.44 179.07 2bo7 h TYR 178 N -0.07 0.00 -0.59 1.13 3.20 -0.86 -1.46 116.97 118.32 2bo7 h TYR 178 Ca 0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2bo7 h TYR 178 Cb 0.44 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2bo7 h TYR 178 CO 0.05 0.29 0.19 1.49 -1.64 0.00 0.00 178.16 178.53 2bo7 h GLU 179 N 0.00 0.88 -6.31 1.82 4.57 -1.30 -3.44 114.58 110.81 2bo7 h GLU 179 Ca -0.00 -0.16 -0.57 0.00 -1.18 0.00 0.00 59.36 57.45 2bo7 h GLU 179 Cb 0.52 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2bo7 h GLU 179 CO 0.04 0.76 1.00 0.34 -1.18 0.00 0.00 179.01 179.96 2bo7 s ASP 180 N -6.54 6.64 0.35 1.04 -1.08 -0.55 -4.93 116.67 111.61 2bo7 s ASP 180 Ca -0.10 1.39 0.10 0.00 -0.52 0.00 0.00 52.55 53.41 2bo7 s ASP 180 Cb 0.16 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.93 2bo7 s ASP 180 CO 0.80 -1.07 1.82 -0.08 0.52 0.00 0.00 175.17 177.16 2bo7 h GLU 181 N 9.47 0.64 -0.50 4.34 4.57 -1.85 -0.50 114.58 130.75 2bo7 h GLU 181 Ca -0.28 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2bo7 h GLU 181 Cb 1.11 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 2bo7 h GLU 181 CO 1.02 0.42 0.32 0.00 -1.18 0.00 0.00 179.01 179.59 2bo7 h ARG 182 N 0.66 0.66 0.10 1.92 -0.00 -1.93 -2.03 114.38 113.76 2bo7 h ARG 182 Ca 0.52 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.98 59.61 2bo7 h ARG 182 Cb 0.93 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 30.73 2bo7 h ARG 182 CO -0.27 0.45 -1.86 -0.39 0.00 0.00 0.00 179.97 177.89 2bo7 h VAL 183 N 0.68 0.75 -0.76 2.04 -1.51 -1.42 -3.33 116.25 112.70 2bo7 h VAL 183 Ca 0.18 -2.49 0.07 0.00 -1.23 0.00 0.00 66.70 63.23 2bo7 h VAL 183 Cb -0.06 2.53 -0.05 0.00 -2.13 0.00 0.00 31.29 31.58 2bo7 h VAL 183 CO -0.04 0.79 0.50 -0.09 -1.23 0.00 0.00 177.57 177.50 2bo7 h ARG 184 N 0.06 0.78 0.00 5.19 9.65 -1.06 -2.05 114.38 126.95 2bo7 h ARG 184 Ca -0.37 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2bo7 h ARG 184 Cb 2.03 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 2bo7 h ARG 184 CO 0.10 0.51 -0.12 2.89 2.80 0.00 0.00 179.97 186.15 2bo7 n ARG 185 N -4.48 0.07 -1.94 0.20 1.85 -0.78 -3.45 116.66 108.13 2bo7 n ARG 185 Ca 0.11 0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 2bo7 n ARG 185 Cb 0.23 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 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 -1.68 3.06 0.12 2.89 3.00 -0.77 -1.97 116.66 121.31 2bo7 n ARG 186 Ca 0.06 -2.88 0.12 0.00 -0.00 0.00 0.00 57.85 55.15 2bo7 n ARG 186 Cb 0.36 -3.21 0.47 0.00 0.00 0.00 0.00 32.46 30.09 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 5.68 0.64 -0.27 6.15 3.41 -1.26 -4.12 113.62 123.85 2bo7 n SER 187 Ca 0.49 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2bo7 n SER 187 Cb 0.39 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.20 0.00 0.00 4.04 5.68 -1.09 -0.38 116.55 122.61 2bo7 n ASP 188 Ca 0.03 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.45 2bo7 n ASP 188 Cb 0.25 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 40.86 2bo7 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo7 n TRP 189 N 0.00 0.00 0.23 2.11 7.02 -1.26 -1.59 117.44 123.95 2bo7 n TRP 189 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.54 2bo7 n TRP 189 Cb 0.00 -0.45 0.28 0.00 -2.42 0.00 0.00 31.31 28.72 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 1.36 -0.83 0.33 6.99 0.00 -1.26 -3.98 105.19 107.80 2bo7 n GLY 190 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2bo7 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo7 h ILE 191 N 0.00 1.25 -0.17 -0.61 2.10 -1.71 -1.89 117.51 116.47 2bo7 h ILE 191 Ca 0.00 -0.81 -0.12 0.00 1.08 0.00 0.00 64.86 65.01 2bo7 h ILE 191 Cb 0.13 0.43 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 2bo7 h ILE 191 CO 0.00 0.32 -0.42 0.44 -1.08 0.00 0.00 178.15 177.41 2bo7 h ASP 192 N 1.03 0.42 -0.57 2.19 5.19 -1.88 0.20 116.42 123.01 2bo7 h ASP 192 Ca 0.23 -0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.48 2bo7 h ASP 192 Cb 0.24 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 2bo7 h ASP 192 CO -0.02 0.80 0.34 0.74 -3.12 0.00 0.00 179.24 177.99 2bo7 h THR 193 N 0.33 1.06 -0.39 0.35 2.02 -1.60 -0.99 112.91 113.69 2bo7 h THR 193 Ca 0.03 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 2bo7 h THR 193 Cb 0.88 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bo7 h THR 193 CO 0.07 0.12 -0.08 -0.07 0.37 0.00 0.00 175.52 175.94 2bo7 h LEU 194 N 0.68 0.75 -0.54 2.58 -0.00 -0.67 0.11 115.31 118.22 2bo7 h LEU 194 Ca 0.23 -0.35 0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2bo7 h LEU 194 Cb 0.03 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 40.41 2bo7 h LEU 194 CO -0.10 0.93 0.13 1.88 -0.00 0.00 0.00 178.44 181.28 2bo7 h TYR 195 N 0.56 0.22 -0.09 1.13 0.05 -0.81 -0.33 116.97 117.70 2bo7 h TYR 195 Ca 0.10 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 2bo7 h TYR 195 Cb 0.59 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 2bo7 h TYR 195 CO 0.05 0.02 0.00 1.15 -1.05 0.00 0.00 178.16 178.33 2bo7 h THR 196 N 0.28 1.24 0.30 -2.88 2.02 -0.89 -2.66 112.91 110.33 2bo7 h THR 196 Ca 0.27 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2bo7 h THR 196 Cb 0.36 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2bo7 h THR 196 CO -0.33 0.21 -0.15 0.15 0.37 0.00 0.00 175.52 175.78 2bo7 h PHE 197 N -0.12 -0.38 0.00 3.16 3.04 -0.57 -2.77 116.94 119.31 2bo7 h PHE 197 Ca 0.03 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 2bo7 h PHE 197 Cb 0.33 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 2bo7 h PHE 197 CO 0.03 -0.21 -0.31 -0.39 -2.02 0.00 0.00 178.31 175.40 2bo7 h VAL 198 N -0.44 0.65 -0.35 1.41 -1.51 -1.11 0.71 116.25 115.60 2bo7 h VAL 198 Ca -0.04 -1.50 -0.07 0.00 -1.23 0.00 0.00 66.70 63.86 2bo7 h VAL 198 Cb 0.34 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2bo7 h VAL 198 CO 0.07 0.31 -0.05 0.71 -1.23 0.00 0.00 177.57 177.37 2bo7 h THR 199 N 0.00 1.27 -0.75 7.19 1.35 -1.49 -1.19 112.91 119.29 2bo7 h THR 199 Ca -0.00 -1.09 -0.05 0.00 -0.55 0.00 0.00 66.41 64.72 2bo7 h THR 199 Cb 0.98 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.63 2bo7 h THR 199 CO 0.04 0.36 0.26 0.58 -0.25 0.00 0.00 175.52 176.51 2bo7 h VAL 200 N 0.46 1.26 0.00 6.82 2.07 -1.19 -2.04 116.25 123.63 2bo7 h VAL 200 Ca 0.09 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2bo7 h VAL 200 Cb 0.54 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bo7 h VAL 200 CO 0.03 0.35 -0.17 -0.61 0.02 0.00 0.00 177.57 177.18 2bo7 h GLN 201 N 1.10 0.00 -0.01 1.57 4.15 -0.66 -1.53 115.11 119.74 2bo7 h GLN 201 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2bo7 h GLN 201 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2bo7 h GLN 201 CO -0.01 0.17 -0.08 1.04 -1.93 0.00 0.00 178.83 178.02 2bo7 n GLN 202 N -4.10 1.17 -1.62 1.69 1.13 -0.47 -4.72 117.38 110.46 2bo7 n GLN 202 Ca -0.02 -0.56 -0.13 0.00 -1.94 0.00 0.00 57.00 54.35 2bo7 n GLN 202 Cb 0.25 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.07 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 1.21 0.91 3.69 1.08 0.00 -0.57 -4.98 105.19 106.52 2bo7 n GLY 203 Ca 0.17 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2bo7 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bo7 n VAL 204 N -3.04 2.06 -3.02 1.61 0.31 -0.81 -4.69 118.33 110.75 2bo7 n VAL 204 Ca -0.13 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.30 2bo7 n VAL 204 Cb 0.47 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.84 2bo7 n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bo7 s SER 205 N -0.36 7.17 -0.05 4.52 1.04 -1.26 -4.61 113.70 120.15 2bo7 s SER 205 Ca 0.56 1.39 0.04 0.00 0.48 0.00 0.00 55.95 58.43 2bo7 s SER 205 Cb -0.58 -2.45 -0.00 0.00 0.10 0.00 0.00 66.02 63.09 2bo7 s SER 205 CO 0.62 0.03 -0.19 -0.63 0.98 0.00 0.00 173.24 174.05 2bo7 s ILE 206 N -0.07 1.57 -0.08 -1.02 1.01 -0.02 -1.92 121.20 120.67 2bo7 s ILE 206 Ca 0.37 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2bo7 s ILE 206 Cb -0.20 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2bo7 s ILE 206 CO 0.22 0.45 -0.24 -0.47 0.00 0.00 0.00 174.94 174.90 2bo7 s TYR 207 N 0.07 2.52 -0.33 3.97 5.04 -0.53 -1.39 117.35 126.70 2bo7 s TYR 207 Ca -0.06 -0.91 -0.10 0.00 -2.44 0.00 0.00 57.07 53.57 2bo7 s TYR 207 Cb -0.13 -1.67 0.01 0.00 0.35 0.00 0.00 41.96 40.52 2bo7 s TYR 207 CO 0.03 -0.33 0.16 -1.21 -1.34 0.00 0.00 175.55 172.86 2bo7 s GLU 208 N 0.15 3.13 0.16 4.97 2.02 0.30 -1.48 118.70 127.94 2bo7 s GLU 208 Ca -0.13 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 2bo7 s GLU 208 Cb -0.16 -3.60 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 2bo7 s GLU 208 CO 0.07 -0.52 1.16 0.00 0.02 0.00 0.00 175.26 175.99 2bo7 s TYR 210 N 0.05 3.21 -0.50 0.00 5.04 -1.26 -0.64 117.35 123.26 2bo7 s TYR 210 Ca 0.52 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.00 2bo7 s TYR 210 Cb -0.31 -2.23 0.11 0.00 0.35 0.00 0.00 41.96 39.89 2bo7 s TYR 210 CO 0.35 -0.07 0.41 0.42 -1.34 0.00 0.00 175.55 175.32 2bo7 s ILE 211 N 1.16 4.79 0.38 3.14 1.01 -0.69 -4.96 121.20 126.02 2bo7 s ILE 211 Ca 0.06 -1.53 0.21 0.00 0.00 0.00 0.00 60.65 59.39 2bo7 s ILE 211 Cb -0.14 -4.05 0.21 0.00 0.01 0.00 0.00 42.46 38.49 2bo7 s ILE 211 CO 0.04 -0.76 1.96 1.55 0.00 0.00 0.00 174.94 177.73 2bo7 h PRO 212 N 8.68 0.00 0.00 2.79 0.13 -1.96 -2.36 132.00 139.27 2bo7 h PRO 212 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2bo7 h PRO 212 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bo7 h PRO 212 CO 0.93 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 178.07 2bo7 n GLU 213 N -3.86 0.06 0.00 0.86 0.00 -1.26 -4.62 120.64 111.83 2bo7 n GLU 213 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.28 2bo7 n GLU 213 Cb 0.31 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.16 2bo7 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo7 n GLY 214 N 0.96 -0.93 3.10 -1.84 0.00 -0.89 -4.81 105.19 100.78 2bo7 n GLY 214 Ca 0.05 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.62 2.80 0.07 1.61 2.20 -1.26 -4.86 119.74 118.68 2bo7 s LYS 215 Ca 0.00 -2.75 -0.31 0.00 -0.36 0.00 0.00 55.97 52.55 2bo7 s LYS 215 Cb 0.00 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.43 2bo7 s LYS 215 CO 0.00 -1.21 1.42 0.00 -0.36 0.00 0.00 175.35 175.20 2bo7 s ALA 216 N -0.43 3.59 0.13 3.13 0.00 -1.26 -4.96 121.76 121.95 2bo7 s ALA 216 Ca 0.20 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 2bo7 s ALA 216 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2bo7 s ALA 216 CO -0.06 -0.77 0.17 -2.39 0.00 0.00 0.00 175.76 172.72 2bo7 n HIS 217 N 4.63 -0.79 -2.14 0.00 -0.00 -1.26 0.43 115.22 116.08 2bo7 n HIS 217 Ca 0.12 -0.84 -0.41 0.00 -0.00 0.00 0.00 57.72 56.59 2bo7 n HIS 217 Cb 0.43 0.20 -0.02 0.00 -0.00 0.00 0.00 29.99 30.59 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 -2.29 4.37 -0.27 -1.40 3.52 -1.25 -4.94 118.95 116.70 2bo7 s ARG 218 Ca 0.10 2.18 0.03 0.00 -0.13 0.00 0.00 55.73 57.92 2bo7 s ARG 218 Cb -0.00 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.36 2bo7 s ARG 218 CO 0.07 -0.19 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.78 2bo7 s LEU 219 N -1.51 3.56 0.00 -0.88 1.43 -1.26 -5.12 118.68 114.91 2bo7 s LEU 219 Ca 0.50 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2bo7 s LEU 219 Cb -0.39 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2bo7 s LEU 219 CO 0.50 -0.22 0.00 0.47 0.23 0.00 0.00 176.35 177.33 2bo7 n ASP 225 N 4.42 0.00 -0.26 2.29 8.00 -1.26 -5.27 116.55 124.47 2bo7 n ASP 225 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2bo7 n ASP 225 Cb 0.42 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.73 2bo7 n ASP 225 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2bo7 h LEU 226 N 0.00 0.94 -0.11 0.64 5.85 -2.05 -1.40 115.31 119.18 2bo7 h LEU 226 Ca 0.00 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2bo7 h LEU 226 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2bo7 h LEU 226 CO 0.00 0.67 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.65 2bo7 h ARG 227 N 1.10 0.21 -0.50 1.25 2.43 -2.02 -0.50 114.38 116.35 2bo7 h ARG 227 Ca 0.31 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2bo7 h ARG 227 Cb -0.09 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2bo7 h ARG 227 CO -0.07 0.52 0.28 1.15 -1.51 0.00 0.00 179.97 180.34 2bo7 h THR 228 N -0.12 1.17 -0.83 0.20 2.02 -1.97 -0.58 112.91 112.80 2bo7 h THR 228 Ca 0.03 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2bo7 h THR 228 Cb 0.45 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2bo7 h THR 228 CO 0.01 0.18 0.55 -0.03 0.37 0.00 0.00 175.52 176.59 2bo7 h MET 229 N 0.67 1.07 0.32 6.66 1.85 -1.14 -0.83 114.93 123.52 2bo7 h MET 229 Ca 0.18 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2bo7 h MET 229 Cb 0.03 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 31.82 2bo7 h MET 229 CO -0.03 0.71 -0.15 1.25 -0.40 0.00 0.00 176.91 178.29 2bo7 h LEU 230 N 1.10 -0.36 -1.05 3.39 5.85 -0.45 -0.63 115.31 123.16 2bo7 h LEU 230 Ca 0.31 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2bo7 h LEU 230 Cb -0.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2bo7 h LEU 230 CO -0.08 -0.16 0.19 -0.37 -0.34 0.00 0.00 178.44 177.69 2bo7 h VAL 231 N -0.54 1.22 -0.03 1.05 -1.51 -0.88 -1.33 116.25 114.23 2bo7 h VAL 231 Ca -0.04 -0.74 -0.17 0.00 -1.23 0.00 0.00 66.70 64.52 2bo7 h VAL 231 Cb 0.40 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 2bo7 h VAL 231 CO 0.07 0.29 -0.72 -0.33 -1.23 0.00 0.00 177.57 175.65 2bo7 h GLU 232 N 0.85 0.20 -0.26 5.19 5.08 -0.97 -0.08 114.58 124.59 2bo7 h GLU 232 Ca 0.20 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2bo7 h GLU 232 Cb 0.23 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2bo7 h GLU 232 CO -0.01 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2bo7 h PHE 234 N 0.25 0.80 -0.99 0.00 3.57 -1.05 -2.54 116.94 116.97 2bo7 h PHE 234 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2bo7 h PHE 234 Cb 0.41 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2bo7 h PHE 234 CO 0.03 0.57 0.65 0.00 -2.23 0.00 0.00 178.31 177.33 2bo7 h ALA 235 N 1.16 1.38 -0.16 2.41 0.00 -0.89 0.36 119.26 123.51 2bo7 h ALA 235 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bo7 h ALA 235 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bo7 h ALA 235 CO -0.03 0.50 0.06 0.00 0.00 0.00 0.00 179.25 179.77 2bo7 h ALA 236 N 1.44 0.18 0.01 0.00 0.00 -0.92 -0.40 119.26 119.57 2bo7 h ALA 236 Ca 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bo7 h ALA 236 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bo7 h ALA 236 CO -0.14 -0.38 -0.01 0.82 0.00 0.00 0.00 179.25 179.55 2bo7 h ILE 237 N 0.14 1.03 -0.86 0.00 2.04 -0.92 -2.78 117.51 116.15 2bo7 h ILE 237 Ca 0.07 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 66.00 2bo7 h ILE 237 Cb 0.04 1.10 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 2bo7 h ILE 237 CO -0.07 0.03 0.39 -0.61 0.00 0.00 0.00 178.15 177.89 2bo7 h GLN 238 N -0.06 0.47 0.00 2.37 4.15 -0.53 0.43 115.11 121.94 2bo7 h GLN 238 Ca -0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2bo7 h GLN 238 Cb 0.06 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 2bo7 h GLN 238 CO 0.00 0.31 -0.01 0.66 -1.93 0.00 0.00 178.83 177.86 2bo7 h SER 239 N 0.49 0.00 0.02 -0.69 4.64 -0.81 -2.12 113.55 115.08 2bo7 h SER 239 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2bo7 h SER 239 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2bo7 h SER 239 CO -0.45 0.01 -0.17 0.18 -0.87 0.00 0.00 176.83 175.53 2bo7 n LEU 240 N -3.13 2.08 0.26 5.97 4.77 0.12 -4.65 117.00 122.41 2bo7 n LEU 240 Ca -0.01 -0.70 0.17 0.00 -0.03 0.00 0.00 56.01 55.44 2bo7 n LEU 240 Cb 0.22 -0.02 0.85 0.00 -2.33 0.00 0.00 43.42 42.14 2bo7 n LEU 240 CO 0.25 0.36 1.01 0.06 -1.33 0.00 0.00 177.39 177.75 2bo7 h GLN 241 N 2.99 0.00 -0.60 3.23 3.07 -1.11 0.91 115.11 123.60 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 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 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 -2.77 0.79 -2.19 0.06 8.25 -1.26 -4.97 115.22 113.12 2bo7 n HIS 242 Ca -0.01 -0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 56.70 2bo7 n HIS 242 Cb 0.14 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.21 3.32 -0.10 -0.41 0.41 0.31 -5.03 118.70 115.98 2bo7 s GLU 243 Ca 0.45 1.71 -0.03 0.00 -0.41 0.00 0.00 54.97 56.69 2bo7 s GLU 243 Cb 0.25 -2.06 -0.03 0.00 -1.78 0.00 0.00 34.13 30.50 2bo7 s GLU 243 CO 0.33 -0.90 0.01 0.08 -0.49 0.00 0.00 175.26 174.29 2bo7 s VAL 244 N -1.68 4.36 -0.05 2.63 1.01 -1.26 -5.07 120.40 120.35 2bo7 s VAL 244 Ca 0.72 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2bo7 s VAL 244 Cb -0.27 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2bo7 s VAL 244 CO 0.30 0.58 -0.08 -0.69 0.00 0.00 0.00 175.10 175.21 2bo7 s VAL 245 N -0.62 0.77 1.08 2.92 1.01 -1.26 -5.05 120.40 119.25 2bo7 s VAL 245 Ca 0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2bo7 s VAL 245 Cb -0.12 -0.74 0.24 0.00 0.00 0.00 0.00 36.38 35.76 2bo7 s VAL 245 CO 0.02 0.27 1.06 -0.83 0.00 0.00 0.00 175.10 175.62 2bo7 s GLY 246 N 0.74 1.56 0.61 4.51 0.00 -1.26 -4.93 107.32 108.55 2bo7 s GLY 246 Ca -0.12 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 2bo7 s GLY 246 CO 0.02 0.48 1.19 -0.86 0.00 0.00 0.00 173.10 173.93 2bo7 s GLN 247 N -4.67 2.88 0.19 2.90 -2.07 -1.26 -4.80 119.66 112.83 2bo7 s GLN 247 Ca 0.67 1.77 -0.30 0.00 -1.82 0.00 0.00 55.36 55.68 2bo7 s GLN 247 Cb -0.22 -1.92 -0.17 0.00 -1.09 0.00 0.00 33.01 29.61 2bo7 s GLN 247 CO 0.61 -1.27 0.74 -2.30 -1.32 0.00 0.00 175.29 171.76 2bo7 n PRO 248 N -1.79 0.39 -0.17 9.60 -0.02 -1.26 -5.01 135.00 136.75 2bo7 n PRO 248 Ca 0.13 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2bo7 n PRO 248 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 0.36 0.00 -2.31 3.55 0.00 -1.26 -5.05 120.51 115.80 2bo7 n ALA 249 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 2bo7 n ALA 249 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 2bo7 n ALA 249 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bo7 s ILE 250 N 0.43 3.82 -0.16 0.00 1.01 -1.26 -4.99 121.20 120.05 2bo7 s ILE 250 Ca 0.00 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.86 2bo7 s ILE 250 Cb 0.00 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.74 2bo7 s ILE 250 CO 0.00 0.04 0.23 -2.28 0.00 0.00 0.00 174.94 172.93 2bo7 s HIS 251 N 1.77 -0.32 0.07 3.97 2.46 -1.26 -0.84 115.29 121.14 2bo7 s HIS 251 Ca 0.61 0.53 0.05 0.00 0.47 0.00 0.00 55.06 56.72 2bo7 s HIS 251 Cb -0.31 -0.23 -0.03 0.00 -0.13 0.00 0.00 32.58 31.88 2bo7 s HIS 251 CO 0.27 -0.48 -0.14 1.03 -2.47 0.00 0.00 174.74 172.95 2bo7 s ARG 252 N 2.36 0.82 -0.06 2.88 0.52 -0.49 -5.00 118.95 119.99 2bo7 s ARG 252 Ca 0.05 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2bo7 s ARG 252 Cb -0.14 -0.82 0.02 0.00 0.52 0.00 0.00 34.95 34.53 2bo7 s ARG 252 CO -0.10 0.18 -0.03 1.14 0.02 0.00 0.00 175.30 176.51 2bo7 s GLN 253 N -1.70 0.80 0.18 3.54 -2.07 -1.26 -0.54 119.66 118.61 2bo7 s GLN 253 Ca -0.02 -0.05 -0.33 0.00 -1.82 0.00 0.00 55.36 53.15 2bo7 s GLN 253 Cb -0.10 -0.93 -0.16 0.00 -1.09 0.00 0.00 33.01 30.74 2bo7 s GLN 253 CO 0.02 -0.16 1.19 -1.91 -1.32 0.00 0.00 175.29 173.11 2bo7 n GLU 254 N 4.46 1.24 -2.14 9.60 2.13 0.40 -4.89 120.64 131.44 2bo7 n GLU 254 Ca -0.18 0.44 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 2bo7 n GLU 254 Cb 0.50 -1.96 -0.03 0.00 0.27 0.00 0.00 31.44 30.23 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 -0.16 3.12 0.37 4.31 5.65 -1.26 -4.72 115.29 122.60 2bo7 s HIS 255 Ca 0.73 0.86 -0.25 0.00 0.25 0.00 0.00 55.06 56.65 2bo7 s HIS 255 Cb -0.84 -3.72 -0.09 0.00 -1.18 0.00 0.00 32.58 26.75 2bo7 s HIS 255 CO 0.52 -2.60 1.09 -1.25 -0.65 0.00 0.00 174.74 171.85 2bo7 s PRO 256 N 1.38 4.24 0.86 2.88 0.04 -1.26 -4.96 135.00 138.18 2bo7 s PRO 256 Ca 0.66 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2bo7 s PRO 256 Cb -0.37 -2.71 0.15 0.00 0.04 0.00 0.00 34.50 31.61 2bo7 s PRO 256 CO 0.30 -0.11 1.20 -1.01 0.04 0.00 0.00 177.00 177.41 2bo7 s HIS 257 N -1.49 1.89 0.38 0.56 3.76 -1.26 -5.03 115.29 114.10 2bo7 s HIS 257 Ca 0.55 0.24 -0.27 0.00 -0.15 0.00 0.00 55.06 55.43 2bo7 s HIS 257 Cb -0.26 -3.69 -0.09 0.00 1.11 0.00 0.00 32.58 29.65 2bo7 s HIS 257 CO 0.33 -2.20 1.25 1.03 -0.85 0.00 0.00 174.74 174.30 2bo7 s ARG 258 N -5.61 4.12 0.28 1.40 0.52 -1.26 -4.96 118.95 113.44 2bo7 s ARG 258 Ca 0.69 2.05 -0.30 0.00 -0.52 0.00 0.00 55.73 57.65 2bo7 s ARG 258 Cb -0.06 -2.83 -0.13 0.00 0.52 0.00 0.00 34.95 32.46 2bo7 s ARG 258 CO 0.50 -0.33 1.37 0.28 0.02 0.00 0.00 175.30 177.14 2bo7 n VAL 259 N 0.33 1.35 -1.75 3.52 0.31 -1.26 -4.95 118.33 115.88 2bo7 n VAL 259 Ca 0.03 -0.34 -0.39 0.00 -0.01 0.00 0.00 64.34 63.63 2bo7 n VAL 259 Cb 0.44 -1.53 0.03 0.00 -0.91 0.00 0.00 33.84 31.87 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 1.49 1.91 0.03 5.55 -0.02 -1.26 -4.84 135.00 137.86 2bo7 n PRO 260 Ca 0.09 0.69 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2bo7 n PRO 260 Cb 0.33 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 2bo7 n PRO 260 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bo7 h VAL 261 N 1.79 0.81 -0.47 -1.45 2.07 -1.98 -1.58 116.25 115.44 2bo7 h VAL 261 Ca -0.51 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.15 2bo7 h VAL 261 Cb 1.29 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2bo7 h VAL 261 CO 0.59 0.00 0.33 1.12 0.02 0.00 0.00 177.57 179.63 2bo7 h HIS 262 N -0.10 0.02 0.14 1.57 2.07 -1.94 -0.25 115.15 116.67 2bo7 h HIS 262 Ca 0.04 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.35 2bo7 h HIS 262 Cb 0.16 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 30.15 2bo7 h HIS 262 CO -0.16 0.01 -0.98 0.82 -3.07 0.00 0.00 177.93 174.56 2bo7 h ILE 263 N 0.02 1.40 0.00 6.12 2.04 -1.75 -3.22 117.51 122.13 2bo7 h ILE 263 Ca 0.22 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 2bo7 h ILE 263 Cb 0.86 3.10 -0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2bo7 h ILE 263 CO -0.01 0.72 -0.05 0.00 0.00 0.00 0.00 178.15 178.81 2bo7 h ALA 264 N 0.06 1.13 -0.80 1.87 0.00 -0.34 -3.12 119.26 118.06 2bo7 h ALA 264 Ca -0.18 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.22 2bo7 h ALA 264 Cb 1.70 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 19.22 2bo7 h ALA 264 CO 0.14 0.07 0.39 0.39 0.00 0.00 0.00 179.25 180.24 2bo7 n GLU 265 N -3.35 2.30 -4.42 0.00 1.02 -0.20 -4.79 120.64 111.20 2bo7 n GLU 265 Ca -0.02 -3.20 -0.21 0.00 -0.02 0.00 0.00 57.16 53.72 2bo7 n GLU 265 Cb 0.21 -2.10 -0.10 0.00 -0.02 0.00 0.00 31.44 29.42 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 -3.41 1.53 -0.21 3.49 1.70 -1.18 -5.00 118.95 115.86 2bo7 s ARG 266 Ca 0.55 -1.74 -0.04 0.00 -0.47 0.00 0.00 55.73 54.03 2bo7 s ARG 266 Cb 0.46 -1.26 -0.01 0.00 -0.57 0.00 0.00 34.95 33.57 2bo7 s ARG 266 CO 0.05 0.12 -0.05 0.08 -1.08 0.00 0.00 175.30 174.42 2bo7 s VAL 267 N -2.91 3.39 0.61 4.99 1.01 -1.26 -4.78 120.40 121.45 2bo7 s VAL 267 Ca 0.28 -0.49 0.27 0.00 0.00 0.00 0.00 61.98 62.03 2bo7 s VAL 267 Cb 0.01 -2.53 0.35 0.00 0.00 0.00 0.00 36.38 34.21 2bo7 s VAL 267 CO 0.11 0.43 1.69 1.23 0.00 0.00 0.00 175.10 178.57 2bo7 h GLY 268 N 7.95 0.00 -2.66 4.51 0.00 -1.94 -3.46 103.07 107.47 2bo7 h GLY 268 Ca -0.40 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.24 2bo7 h GLY 268 CO 0.60 0.00 0.79 -2.52 0.00 0.00 0.00 176.54 175.41 2bo7 s TYR 269 N -4.46 -0.05 -0.49 5.60 1.13 -1.26 -4.94 117.35 112.89 2bo7 s TYR 269 Ca -0.03 -0.09 -0.18 0.00 -1.41 0.00 0.00 57.07 55.36 2bo7 s TYR 269 Cb 0.13 0.56 0.06 0.00 -1.10 0.00 0.00 41.96 41.61 2bo7 s TYR 269 CO 0.46 -0.35 0.55 0.34 -2.51 0.00 0.00 175.55 174.04 2bo7 s ASP 270 N -3.03 6.20 0.06 -0.18 3.68 -1.26 -4.95 116.67 117.19 2bo7 s ASP 270 Ca 0.15 -1.03 -0.25 0.00 2.13 0.00 0.00 52.55 53.55 2bo7 s ASP 270 Cb 0.04 -2.26 -0.16 0.00 -1.45 0.00 0.00 42.92 39.09 2bo7 s ASP 270 CO -0.03 -0.80 1.61 0.58 0.13 0.00 0.00 175.17 176.66 2bo7 h VAL 271 N 5.82 0.98 -0.27 1.11 2.07 -1.99 -2.02 116.25 121.95 2bo7 h VAL 271 Ca -0.28 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2bo7 h VAL 271 Cb 1.10 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2bo7 h VAL 271 CO 0.93 0.06 -0.23 -0.08 0.02 0.00 0.00 177.57 178.27 2bo7 h GLU 272 N -0.23 -0.22 -0.69 1.57 4.81 -1.99 -0.58 114.58 117.26 2bo7 h GLU 272 Ca -0.01 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2bo7 h GLU 272 Cb 0.19 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2bo7 h GLU 272 CO 0.02 -0.14 0.35 0.00 -0.73 0.00 0.00 179.01 178.50 2bo7 h ALA 273 N 0.86 0.94 -0.18 2.92 0.00 -1.97 -1.00 119.26 120.83 2bo7 h ALA 273 Ca 0.15 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bo7 h ALA 273 Cb 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bo7 h ALA 273 CO -0.40 -0.04 0.10 1.15 0.00 0.00 0.00 179.25 180.06 2bo7 h THR 274 N 0.61 1.02 -0.74 0.00 2.02 -0.59 0.12 112.91 115.34 2bo7 h THR 274 Ca 0.33 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.52 2bo7 h THR 274 Cb 0.33 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2bo7 h THR 274 CO -0.25 0.04 0.41 -0.07 0.37 0.00 0.00 175.52 176.02 2bo7 h LEU 275 N 0.21 0.58 0.02 2.58 3.38 -0.62 -1.70 115.31 119.75 2bo7 h LEU 275 Ca 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bo7 h LEU 275 Cb -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2bo7 h LEU 275 CO -0.03 0.34 -0.01 -0.74 0.09 0.00 0.00 178.44 178.09 2bo7 h HIS 276 N 0.71 -0.02 -0.34 1.13 2.76 -0.66 -2.94 115.15 115.79 2bo7 h HIS 276 Ca 0.35 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.62 2bo7 h HIS 276 Cb 0.31 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2bo7 h HIS 276 CO -0.08 0.09 0.27 -0.09 -1.30 0.00 0.00 177.93 176.83 2bo7 h ARG 277 N -0.13 0.00 0.00 5.26 9.65 -0.29 -0.57 114.38 128.30 2bo7 h ARG 277 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2bo7 h ARG 277 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2bo7 h ARG 277 CO 0.00 0.00 0.00 1.25 2.80 0.00 0.00 179.97 184.02 2bo7 h LEU 278 N 0.00 0.00 -2.23 3.80 5.85 -1.13 -1.99 115.31 119.60 2bo7 h LEU 278 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2bo7 h LEU 278 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2bo7 h LEU 278 CO -0.00 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.33 2bo7 n MET 279 N -2.87 2.44 -3.96 1.25 2.81 -0.22 -4.74 117.12 111.83 2bo7 n MET 279 Ca 0.01 -2.20 -0.23 0.00 -1.81 0.00 0.00 57.70 53.47 2bo7 n MET 279 Cb 0.28 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.23 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 -1.41 2.38 -1.49 0.03 -0.21 -0.75 -4.67 119.66 113.54 2bo7 s GLN 280 Ca 0.40 -1.62 -0.06 0.00 0.02 0.00 0.00 55.36 54.09 2bo7 s GLN 280 Cb 0.22 -2.18 0.02 0.00 1.00 0.00 0.00 33.01 32.08 2bo7 s GLN 280 CO 0.31 -0.03 0.64 0.72 -2.12 0.00 0.00 175.29 174.81 2bo7 n HIS 281 N -1.28 -2.02 -1.72 0.91 8.25 -1.26 -4.98 115.22 113.11 2bo7 n HIS 281 Ca -0.01 0.56 -0.30 0.00 -0.26 0.00 0.00 57.72 57.71 2bo7 n HIS 281 Cb 0.62 -4.21 0.05 0.00 1.12 0.00 0.00 29.99 27.57 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 -3.14 3.23 -0.24 4.41 0.52 -1.26 -5.03 118.94 117.42 2bo7 s TRP 282 Ca 0.36 1.22 -0.22 0.00 0.02 0.00 0.00 56.10 57.48 2bo7 s TRP 282 Cb -0.17 -2.95 0.06 0.00 -1.15 0.00 0.00 33.47 29.26 2bo7 s TRP 282 CO 0.44 -1.22 0.63 0.99 0.02 0.00 0.00 176.95 177.82 2bo7 s THR 283 N -3.19 -0.00 0.27 2.01 2.01 -1.26 -5.05 115.64 110.43 2bo7 s THR 283 Ca 0.58 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.55 2bo7 s THR 283 Cb -0.13 -0.88 0.27 0.00 0.01 0.00 0.00 72.50 71.77 2bo7 s THR 283 CO 0.54 0.00 1.92 -0.65 -0.69 0.00 0.00 174.62 175.74 2bo7 h PRO 284 N 5.24 1.19 -0.85 4.92 0.11 -2.00 -2.18 132.00 138.43 2bo7 h PRO 284 Ca -0.29 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 65.83 2bo7 h PRO 284 Cb 1.17 -0.27 -0.07 0.00 0.11 0.00 0.00 31.00 31.94 2bo7 h PRO 284 CO 0.11 0.79 0.51 -0.09 -0.21 0.00 0.00 178.00 179.11 2bo7 h ARG 285 N 1.23 0.87 -0.69 1.05 2.43 -1.99 -1.60 114.38 115.68 2bo7 h ARG 285 Ca 0.38 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2bo7 h ARG 285 Cb -0.01 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 2bo7 h ARG 285 CO -0.11 0.58 0.41 1.96 -1.51 0.00 0.00 179.97 181.30 2bo7 h GLN 286 N 0.90 0.95 -0.39 0.20 4.20 -1.75 -0.03 115.11 119.19 2bo7 h GLN 286 Ca 0.39 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2bo7 h GLN 286 Cb 0.27 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2bo7 h GLN 286 CO -0.21 0.68 0.26 0.28 -0.67 0.00 0.00 178.83 179.17 2bo7 h VAL 287 N 0.95 1.10 -0.01 -0.54 2.07 -0.98 -2.57 116.25 116.27 2bo7 h VAL 287 Ca 0.25 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 2bo7 h VAL 287 Cb -0.02 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2bo7 h VAL 287 CO -0.05 0.10 -0.47 -0.08 0.02 0.00 0.00 177.57 177.10 2bo7 h GLU 288 N 0.53 0.33 -0.79 1.57 4.81 -0.69 -3.13 114.58 117.21 2bo7 h GLU 288 Ca 0.14 -0.34 0.21 0.00 -0.13 0.00 0.00 59.36 59.24 2bo7 h GLU 288 Cb -0.06 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2bo7 h GLU 288 CO -0.03 1.03 0.55 -0.07 -0.73 0.00 0.00 179.01 179.76 2bo7 h LEU 289 N -0.24 0.14 -1.94 1.64 4.07 -0.69 0.17 115.31 118.46 2bo7 h LEU 289 Ca -0.06 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2bo7 h LEU 289 Cb 1.19 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2bo7 h LEU 289 CO 0.09 0.06 0.00 -0.07 -1.08 0.00 0.00 178.44 177.44 2bo7 h LEU 290 N 0.14 0.00 -2.69 1.67 3.38 -1.40 -1.30 115.31 115.11 2bo7 h LEU 290 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2bo7 h LEU 290 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2bo7 h LEU 290 CO -0.06 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.38 2bo7 h GLU 291 N 0.00 0.00 -0.00 1.13 4.57 -0.81 -1.72 114.58 117.76 2bo7 h GLU 291 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo7 h GLU 291 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2bo7 h GLU 291 CO 0.00 0.01 -0.00 1.28 -1.18 0.00 0.00 179.01 179.12 2bo7 n LEU 292 N -3.34 0.00 -4.80 1.64 4.77 -0.49 -4.90 117.00 109.88 2bo7 n LEU 292 Ca -0.03 0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 56.01 2bo7 n LEU 292 Cb 0.10 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2bo7 n LEU 292 CO 0.23 0.00 -0.19 -0.36 -1.33 0.00 0.00 177.39 175.74 2bo7 s PHE 293 N -2.57 3.07 0.76 -1.77 0.40 -0.65 -4.98 117.98 112.24 2bo7 s PHE 293 Ca 0.29 -0.12 -0.15 0.00 -0.60 0.00 0.00 56.93 56.35 2bo7 s PHE 293 Cb 0.20 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.37 2bo7 s PHE 293 CO 0.46 0.53 0.99 0.25 0.70 0.00 0.00 175.22 178.16 2bo7 n THR 294 N -1.06 2.40 -0.08 0.64 -2.24 -1.26 -4.55 114.28 108.13 2bo7 n THR 294 Ca -0.08 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 2bo7 n THR 294 Cb 0.58 -1.09 -0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -0.52 0.46 -0.66 4.28 2.02 -1.97 -0.69 112.91 115.83 2bo7 h THR 295 Ca -0.47 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.82 2bo7 h THR 295 Cb 1.32 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 2bo7 h THR 295 CO 0.46 0.00 0.26 -0.65 0.37 0.00 0.00 175.52 175.95 2bo7 h PRO 296 N -0.15 0.42 -0.12 6.66 0.11 -1.98 0.19 132.00 137.13 2bo7 h PRO 296 Ca 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2bo7 h PRO 296 Cb 0.40 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2bo7 h PRO 296 CO -0.40 0.28 -0.06 0.28 -0.21 0.00 0.00 178.00 177.88 2bo7 h VAL 297 N 0.43 1.32 0.32 3.15 2.07 -1.75 0.29 116.25 122.09 2bo7 h VAL 297 Ca 0.34 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2bo7 h VAL 297 Cb 0.45 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2bo7 h VAL 297 CO -0.34 0.32 -0.32 -0.09 0.02 0.00 0.00 177.57 177.16 2bo7 h ARG 298 N -0.09 -0.64 -0.68 1.57 2.43 -0.66 0.21 114.38 116.53 2bo7 h ARG 298 Ca 0.03 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2bo7 h ARG 298 Cb 0.53 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2bo7 h ARG 298 CO 0.02 -0.43 0.44 0.93 -1.51 0.00 0.00 179.97 179.42 2bo7 h GLU 299 N -0.66 0.87 0.45 0.20 4.39 -1.03 -1.76 114.58 117.04 2bo7 h GLU 299 Ca -0.02 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2bo7 h GLU 299 Cb 0.60 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2bo7 h GLU 299 CO -0.06 0.57 -0.42 0.78 -1.16 0.00 0.00 179.01 178.72 2bo7 h GLY 300 N 0.89 -1.17 1.17 -3.84 0.00 -0.66 -2.01 103.07 97.45 2bo7 h GLY 300 Ca 0.26 0.53 0.01 0.00 0.00 0.00 0.00 47.33 48.13 2bo7 h GLY 300 CO -0.07 -0.36 0.54 -2.00 0.00 0.00 0.00 176.54 174.65 2bo7 h LEU 301 N -0.86 0.93 -0.63 3.11 6.46 -0.92 -2.28 115.31 121.12 2bo7 h LEU 301 Ca -0.06 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2bo7 h LEU 301 Cb 0.74 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 2bo7 h LEU 301 CO -0.03 0.66 0.38 0.03 -0.62 0.00 0.00 178.44 178.86 2bo7 h ARG 302 N 1.09 0.72 -1.14 1.25 3.08 -1.08 -1.19 114.38 117.11 2bo7 h ARG 302 Ca 0.30 -0.04 0.33 0.00 0.07 0.00 0.00 59.98 60.64 2bo7 h ARG 302 Cb -0.09 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 29.69 2bo7 h ARG 302 CO -0.07 0.48 0.74 1.15 -1.07 0.00 0.00 179.97 181.20 2bo7 h THR 303 N 0.75 0.37 0.00 2.04 2.02 -0.75 -1.12 112.91 116.22 2bo7 h THR 303 Ca 0.26 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2bo7 h THR 303 Cb 0.04 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2bo7 h THR 303 CO -0.11 0.05 0.04 0.00 0.37 0.00 0.00 175.52 175.87 2bo7 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.35 -3.36 115.11 114.60 2bo7 h GLN 305 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2bo7 h GLN 305 Cb 0.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2bo7 h GLN 305 CO 0.00 0.36 -2.10 0.54 -0.67 0.00 0.00 178.83 176.96 2bo7 n ARG 306 N -3.73 0.48 -3.62 1.46 1.74 0.55 -4.98 116.66 108.57 2bo7 n ARG 306 Ca -0.01 0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 2bo7 n ARG 306 Cb 0.45 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.38 0.90 0.27 5.56 1.70 -0.63 -5.12 118.95 119.23 2bo7 s ARG 307 Ca -0.26 0.05 -0.31 0.00 -0.47 0.00 0.00 55.73 54.74 2bo7 s ARG 307 Cb 0.07 0.42 -0.12 0.00 -0.57 0.00 0.00 34.95 34.75 2bo7 s ARG 307 CO 0.44 -0.27 1.65 -2.14 -1.08 0.00 0.00 175.30 173.90 2bo7 s PRO 308 N -1.32 4.11 -0.06 3.89 0.02 -1.26 -3.27 135.00 137.11 2bo7 s PRO 308 Ca -0.12 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 63.47 2bo7 s PRO 308 Cb -0.02 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.49 2bo7 s PRO 308 CO 0.07 -0.69 0.15 0.00 -0.33 0.00 0.00 177.00 176.20 2bo7 s ALA 309 N 0.39 -0.33 0.00 -1.55 0.00 -1.26 -4.95 121.76 114.07 2bo7 s ALA 309 Ca 0.67 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2bo7 s ALA 309 Cb -0.49 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2bo7 s ALA 309 CO 0.43 -0.10 0.00 1.97 0.00 0.00 0.00 175.76 178.06 2bo7 n PHE 310 N 3.44 0.00 -0.09 0.00 1.16 -1.26 -4.87 117.46 115.84 2bo7 n PHE 310 Ca -0.17 0.00 0.26 0.00 -1.87 0.00 0.00 57.45 55.66 2bo7 n PHE 310 Cb 0.56 0.00 0.72 0.00 -1.61 0.00 0.00 39.48 39.15 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 0.96 5.98 2.35 -1.96 -1.24 115.58 121.68 2bo7 h ASN 311 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 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 0.00 2.19 -1.65 0.00 0.00 177.43 177.97 2bo7 h PHE 312 N 0.00 0.00 -2.37 1.19 -0.00 -1.94 -3.36 116.94 110.47 2bo7 h PHE 312 Ca 0.35 0.00 -0.80 0.00 -0.00 0.00 0.00 57.97 57.52 2bo7 h PHE 312 Cb 1.57 0.00 -0.28 0.00 -0.00 0.00 0.00 35.95 37.24 2bo7 h PHE 312 CO 0.00 0.00 0.89 -0.12 -0.00 0.00 0.00 178.31 179.08 2bo7 n MET 313 N -3.05 5.15 -1.44 6.09 0.00 -0.47 -4.75 117.12 118.63 2bo7 n MET 313 Ca 0.00 -4.66 -0.27 0.00 0.00 0.00 0.00 57.70 52.77 2bo7 n MET 313 Cb 0.29 -2.46 0.20 0.00 0.00 0.00 0.00 33.22 31.25 2bo7 n MET 313 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2bo7 n ASP 314 N 0.18 -0.71 -0.37 6.12 5.68 -1.26 -4.61 116.55 121.59 2bo7 n ASP 314 Ca 0.42 -1.32 -0.03 0.00 -0.50 0.00 0.00 54.79 53.36 2bo7 n ASP 314 Cb 0.28 -0.93 0.01 0.00 -1.14 0.00 0.00 41.12 39.34 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 -0.02 -0.32 0.11 4.81 -1.98 -0.02 114.58 117.17 2bo7 h GLU 315 Ca -0.39 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.67 2bo7 h GLU 315 Cb 1.11 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2bo7 h GLU 315 CO 0.27 -0.02 -0.49 0.52 -0.73 0.00 0.00 179.01 178.56 2bo7 h MET 316 N -0.02 0.88 -1.01 1.92 2.86 -1.96 -2.45 114.93 115.15 2bo7 h MET 316 Ca 0.30 -0.52 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2bo7 h MET 316 Cb 0.56 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2bo7 h MET 316 CO -0.95 1.17 0.66 0.00 1.06 0.00 0.00 176.91 178.84 2bo7 h ALA 317 N 0.74 1.38 -0.51 6.32 0.00 -1.78 -1.14 119.26 124.26 2bo7 h ALA 317 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2bo7 h ALA 317 Cb 1.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bo7 h ALA 317 CO 0.11 0.48 -0.09 2.35 0.00 0.00 0.00 179.25 182.11 2bo7 h TRP 318 N 1.21 1.08 -0.63 0.00 2.91 -0.70 -1.24 115.95 118.58 2bo7 h TRP 318 Ca 0.42 -0.22 -0.03 0.00 1.13 0.00 0.00 58.89 60.19 2bo7 h TRP 318 Cb 0.11 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 28.47 2bo7 h TRP 318 CO -0.00 1.02 0.28 0.00 -1.03 0.00 0.00 178.44 178.70 2bo7 h ALA 319 N 0.91 0.82 -0.31 2.65 0.00 -0.94 0.18 119.26 122.57 2bo7 h ALA 319 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2bo7 h ALA 319 Cb 0.65 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2bo7 h ALA 319 CO 0.04 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.78 2bo7 h ALA 320 N 1.12 0.33 -0.68 0.00 0.00 -1.03 -2.12 119.26 116.87 2bo7 h ALA 320 Ca 0.21 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2bo7 h ALA 320 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bo7 h ALA 320 CO -0.02 -0.34 0.40 1.15 0.00 0.00 0.00 179.25 180.45 2bo7 h THR 321 N 0.19 1.20 -0.28 0.00 2.02 -0.67 -2.64 112.91 112.73 2bo7 h THR 321 Ca 0.14 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.92 2bo7 h THR 321 Cb 0.14 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2bo7 h THR 321 CO -0.18 0.21 0.01 0.22 0.37 0.00 0.00 175.52 176.15 2bo7 h TYR 322 N 0.93 0.01 -0.54 3.16 3.20 -0.22 -0.33 116.97 123.18 2bo7 h TYR 322 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2bo7 h TYR 322 Cb -0.02 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2bo7 h TYR 322 CO -0.01 -0.03 0.34 0.45 -1.64 0.00 0.00 178.16 177.27 2bo7 h HIS 323 N 0.10 0.69 -0.34 -3.82 3.86 -1.08 -0.31 115.15 114.24 2bo7 h HIS 323 Ca 0.13 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2bo7 h HIS 323 Cb 0.16 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2bo7 h HIS 323 CO -0.20 0.45 0.15 0.28 0.86 0.00 0.00 177.93 179.48 2bo7 h VAL 324 N 0.72 0.96 -0.60 2.45 2.07 -1.17 -2.13 116.25 118.55 2bo7 h VAL 324 Ca 0.19 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2bo7 h VAL 324 Cb -0.05 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2bo7 h VAL 324 CO -0.04 0.06 0.34 -0.07 0.02 0.00 0.00 177.57 177.88 2bo7 h LEU 325 N 0.32 0.54 -1.72 2.57 3.38 -0.56 -1.40 115.31 118.43 2bo7 h LEU 325 Ca 0.15 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2bo7 h LEU 325 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bo7 h LEU 325 CO -0.12 0.36 0.29 -0.07 0.09 0.00 0.00 178.44 179.00 2bo7 h LEU 326 N 0.66 0.30 0.00 1.67 3.38 -0.46 0.11 115.31 120.98 2bo7 h LEU 326 Ca 0.25 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 2bo7 h LEU 326 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2bo7 h LEU 326 CO -0.14 0.20 -1.54 1.21 0.09 0.00 0.00 178.44 178.26 2bo7 n GLU 327 N -4.48 0.63 0.00 1.13 2.13 -0.78 -4.58 120.64 114.69 2bo7 n GLU 327 Ca 0.05 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2bo7 n GLU 327 Cb 0.25 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -2.87 0.00 -1.78 4.31 8.25 -0.60 -5.03 115.22 117.49 2bo7 n HIS 328 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.92 2bo7 n HIS 328 Cb 0.88 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.96 2bo7 n HIS 328 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bo7 s PHE 329 N -1.25 2.06 -0.53 4.41 5.36 0.34 -4.94 117.98 123.43 2bo7 s PHE 329 Ca 0.00 0.01 -0.17 0.00 -0.96 0.00 0.00 56.93 55.80 2bo7 s PHE 329 Cb 0.00 -4.12 0.09 0.00 -0.34 0.00 0.00 43.02 38.65 2bo7 s PHE 329 CO 0.00 -4.66 0.56 -0.65 -1.46 0.00 0.00 175.22 169.01 2bo7 s GLN 330 N 3.09 3.04 0.28 10.12 -1.52 -1.26 -5.00 119.66 128.41 2bo7 s GLN 330 Ca 0.80 -1.30 -0.30 0.00 -1.95 0.00 0.00 55.36 52.61 2bo7 s GLN 330 Cb -0.43 -4.20 -0.13 0.00 -0.22 0.00 0.00 33.01 28.04 2bo7 s GLN 330 CO 0.36 -1.29 1.43 -2.30 -0.25 0.00 0.00 175.29 173.24 2bo7 n PRO 331 N 5.78 2.25 0.00 2.91 -0.02 -1.26 -1.53 135.00 143.13 2bo7 n PRO 331 Ca -0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2bo7 n PRO 331 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2bo7 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo7 n GLY 332 N 1.74 2.06 3.61 -1.23 0.00 -1.26 -5.02 105.19 105.09 2bo7 n GLY 332 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2bo7 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo7 s ASP 333 N -1.94 6.63 0.39 1.61 -1.08 -0.58 -4.94 116.67 116.75 2bo7 s ASP 333 Ca 0.00 0.62 0.05 0.00 -0.52 0.00 0.00 52.55 52.70 2bo7 s ASP 333 Cb 0.00 -2.39 0.77 0.00 -1.46 0.00 0.00 42.92 39.84 2bo7 s ASP 333 CO 0.00 -0.57 2.04 -0.65 0.52 0.00 0.00 175.17 176.51 2bo7 h PRO 334 N 8.11 0.65 -0.42 4.34 0.11 -1.96 -1.11 132.00 141.73 2bo7 h PRO 334 Ca -0.25 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 2bo7 h PRO 334 Cb 1.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2bo7 h PRO 334 CO 0.86 0.43 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.57 2bo7 h ASP 335 N 0.66 0.79 -0.30 -2.05 3.45 -1.95 -1.19 116.42 115.83 2bo7 h ASP 335 Ca 0.18 -0.35 -0.09 0.00 0.43 0.00 0.00 57.03 57.20 2bo7 h ASP 335 Cb -0.06 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 2bo7 h ASP 335 CO -0.04 0.95 -0.11 -0.50 -1.57 0.00 0.00 179.24 177.97 2bo7 h TRP 336 N 0.61 0.79 -0.44 4.55 4.06 -1.64 -1.00 115.95 122.88 2bo7 h TRP 336 Ca 0.11 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 2bo7 h TRP 336 Cb 0.59 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 2bo7 h TRP 336 CO 0.05 0.80 -0.02 0.93 -3.56 0.00 0.00 178.44 176.63 2bo7 h GLU 337 N 0.65 0.78 -0.62 0.49 5.08 -1.11 -0.40 114.58 119.45 2bo7 h GLU 337 Ca 0.11 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2bo7 h GLU 337 Cb 0.57 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2bo7 h GLU 337 CO 0.04 0.86 0.14 1.49 -1.00 0.00 0.00 179.01 180.54 2bo7 h GLU 338 N 0.62 0.98 -0.31 2.33 4.57 -1.01 -1.27 114.58 120.49 2bo7 h GLU 338 Ca 0.12 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2bo7 h GLU 338 Cb 0.52 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2bo7 h GLU 338 CO 0.03 0.87 -0.10 1.25 -1.18 0.00 0.00 179.01 179.88 2bo7 h LEU 339 N 0.93 0.63 -0.77 1.64 5.85 -0.94 -1.03 115.31 121.63 2bo7 h LEU 339 Ca 0.20 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2bo7 h LEU 339 Cb 0.34 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2bo7 h LEU 339 CO 0.00 0.87 0.47 0.25 -0.34 0.00 0.00 178.44 179.69 2bo7 h LEU 340 N 0.39 0.91 -0.64 2.25 5.85 -0.89 0.17 115.31 123.34 2bo7 h LEU 340 Ca 0.08 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2bo7 h LEU 340 Cb 0.61 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2bo7 h LEU 340 CO 0.04 0.70 0.41 0.15 -0.34 0.00 0.00 178.44 179.40 2bo7 h PHE 341 N 1.04 0.78 -0.17 1.25 3.04 -0.92 -1.74 116.94 120.22 2bo7 h PHE 341 Ca 0.28 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.12 2bo7 h PHE 341 Cb -0.06 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.19 2bo7 h PHE 341 CO -0.01 0.48 -0.37 0.87 -2.02 0.00 0.00 178.31 177.25 2bo7 h LYS 342 N 0.83 0.56 0.08 1.11 1.57 -0.63 -0.98 116.57 119.12 2bo7 h LYS 342 Ca 0.24 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2bo7 h LYS 342 Cb -0.05 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2bo7 h LYS 342 CO -0.07 0.98 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.36 2bo7 h LEU 343 N 0.21 -1.05 -0.79 2.94 4.07 -0.51 -0.93 115.31 119.25 2bo7 h LEU 343 Ca 0.00 0.12 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2bo7 h LEU 343 Cb 0.97 0.40 -0.06 0.00 1.08 0.00 0.00 40.66 43.05 2bo7 h LEU 343 CO 0.08 -0.43 0.47 -0.25 -1.08 0.00 0.00 178.44 177.23 2bo7 h TRP 344 N -0.56 0.85 -0.99 1.13 7.01 -1.34 -1.70 115.95 120.35 2bo7 h TRP 344 Ca 0.04 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.12 2bo7 h TRP 344 Cb 0.61 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 2bo7 h TRP 344 CO -0.34 0.40 0.64 1.15 -2.79 0.00 0.00 178.44 177.51 2bo7 h THR 345 N 0.83 1.13 -0.23 2.65 2.02 -0.47 0.36 112.91 119.20 2bo7 h THR 345 Ca 0.36 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2bo7 h THR 345 Cb 0.23 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2bo7 h THR 345 CO -0.20 0.22 -0.27 0.71 0.37 0.00 0.00 175.52 176.35 2bo7 h THR 346 N 1.21 1.27 -0.26 3.16 1.35 -0.28 -0.40 112.91 118.96 2bo7 h THR 346 Ca 0.41 -1.28 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2bo7 h THR 346 Cb 0.09 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2bo7 h THR 346 CO -0.15 0.40 0.11 -0.09 -0.25 0.00 0.00 175.52 175.55 2bo7 h ARG 347 N 0.39 0.39 -0.46 4.72 9.65 -0.74 -1.31 114.38 127.02 2bo7 h ARG 347 Ca 0.06 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2bo7 h ARG 347 Cb 0.68 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.16 2bo7 h ARG 347 CO 0.05 0.40 0.23 0.28 2.80 0.00 0.00 179.97 183.74 2bo7 h VAL 348 N 0.28 0.97 -0.33 0.20 2.07 -0.73 0.79 116.25 119.51 2bo7 h VAL 348 Ca 0.09 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2bo7 h VAL 348 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2bo7 h VAL 348 CO -0.01 0.09 0.19 -0.07 0.02 0.00 0.00 177.57 177.79 2bo7 h LEU 349 N 0.47 0.40 -0.36 2.57 3.38 -0.89 0.40 115.31 121.28 2bo7 h LEU 349 Ca 0.20 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2bo7 h LEU 349 Cb 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2bo7 h LEU 349 CO -0.14 0.35 0.14 -1.13 0.09 0.00 0.00 178.44 177.75 2bo7 h ASN 350 N 0.41 0.16 -0.70 -0.43 -0.73 -0.97 0.62 115.58 113.95 2bo7 h ASN 350 Ca 0.12 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 2bo7 h ASN 350 Cb 0.03 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.60 2bo7 h ASN 350 CO -0.02 0.13 0.23 0.22 -0.37 0.00 0.00 177.43 177.62 2bo7 h TYR 351 N 0.29 1.11 0.01 0.67 3.20 -0.50 -1.30 116.97 120.46 2bo7 h TYR 351 Ca 0.16 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2bo7 h TYR 351 Cb 0.12 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2bo7 h TYR 351 CO -0.13 0.88 -0.08 1.15 -1.64 0.00 0.00 178.16 178.34 2bo7 h THR 352 N 1.02 0.79 0.01 1.81 2.02 0.41 0.71 112.91 119.67 2bo7 h THR 352 Ca 0.23 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.20 2bo7 h THR 352 Cb 0.28 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2bo7 h THR 352 CO -0.01 0.00 -0.98 0.24 0.37 0.00 0.00 175.52 175.14 2bo7 h MET 353 N -0.15 0.01 0.00 6.66 2.86 -0.80 -1.99 114.93 121.52 2bo7 h MET 353 Ca 0.03 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2bo7 h MET 353 Cb 0.18 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2bo7 h MET 353 CO -0.08 0.98 -2.02 0.25 1.06 0.00 0.00 176.91 177.10 2bo7 n THR 354 N -3.39 0.18 0.01 2.22 -2.24 -0.50 -4.55 114.28 106.01 2bo7 n THR 354 Ca -0.00 -0.53 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2bo7 n THR 354 Cb 0.92 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.30 0.77 -0.30 2.28 0.31 -0.22 -4.76 118.33 114.11 2bo7 n VAL 355 Ca -0.08 0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.66 2bo7 n VAL 355 Cb 0.63 -1.47 0.41 0.00 -0.91 0.00 0.00 33.84 32.50 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 -0.26 1.92 0.00 3.52 0.00 -0.78 0.15 119.26 123.82 2bo7 h ALA 356 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bo7 h ALA 356 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bo7 h ALA 356 CO 0.00 -0.24 0.00 -0.11 0.00 0.00 0.00 179.25 178.90 2bo7 n LEU 357 N -4.62 0.00 -0.37 0.00 7.94 -0.76 -1.91 117.00 117.28 2bo7 n LEU 357 Ca 0.21 0.34 0.11 0.00 -1.11 0.00 0.00 56.01 55.56 2bo7 n LEU 357 Cb 0.61 -0.34 0.10 0.00 0.53 0.00 0.00 43.42 44.32 2bo7 n LEU 357 CO 0.27 -0.27 0.37 0.54 -1.11 0.00 0.00 177.39 177.19 2bo7 n ARG 358 N -1.34 0.97 0.00 1.96 1.74 0.53 -5.03 116.66 115.48 2bo7 n ARG 358 Ca 0.03 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 2bo7 n ARG 358 Cb 0.05 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 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 1.41 3.50 0.23 -0.13 0.00 -0.80 -4.63 105.19 104.77 2bo7 n GLY 359 Ca 0.09 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.50 -0.01 1.61 5.03 -1.92 -0.49 116.97 120.68 2bo7 h TYR 360 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 2bo7 h TYR 360 Cb 0.00 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 2bo7 h TYR 360 CO 0.00 -0.27 -0.11 -0.44 -1.32 0.00 0.00 178.16 176.02 2bo7 h ASP 361 N -0.27 -0.32 -0.76 -2.11 3.45 -1.97 -1.88 116.42 112.55 2bo7 h ASP 361 Ca 0.08 0.05 0.14 0.00 0.43 0.00 0.00 57.03 57.73 2bo7 h ASP 361 Cb 0.39 0.14 -0.09 0.00 -0.56 0.00 0.00 39.33 39.20 2bo7 h ASP 361 CO -0.24 -0.16 0.32 0.22 -1.57 0.00 0.00 179.24 177.82 2bo7 h TYR 362 N -0.18 0.55 -0.50 4.55 3.20 -1.78 -0.85 116.97 121.96 2bo7 h TYR 362 Ca 0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2bo7 h TYR 362 Cb 0.24 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2bo7 h TYR 362 CO -0.18 0.08 0.24 0.00 -1.64 0.00 0.00 178.16 176.67 2bo7 h ALA 363 N 1.54 0.65 0.28 1.82 0.00 -0.53 -0.62 119.26 122.39 2bo7 h ALA 363 Ca 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2bo7 h ALA 363 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2bo7 h ALA 363 CO -0.39 0.21 -0.13 1.96 0.00 0.00 0.00 179.25 180.89 2bo7 h GLN 364 N 0.67 -0.36 -0.91 0.00 1.08 -1.08 -1.69 115.11 112.82 2bo7 h GLN 364 Ca 0.17 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.57 2bo7 h GLN 364 Cb 0.11 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.52 2bo7 h GLN 364 CO -0.02 -0.16 0.49 -0.56 -0.95 0.00 0.00 178.83 177.63 2bo7 h GLN 365 N -0.48 0.63 -0.17 1.46 -0.00 -0.94 -2.14 115.11 113.47 2bo7 h GLN 365 Ca -0.04 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 2bo7 h GLN 365 Cb 0.36 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 2bo7 h GLN 365 CO 0.06 0.42 0.08 -0.92 -0.00 0.00 0.00 178.83 178.47 2bo7 h TYR 366 N 0.65 0.25 -0.46 0.06 5.03 -0.94 -1.65 116.97 119.90 2bo7 h TYR 366 Ca 0.51 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.80 2bo7 h TYR 366 Cb 0.78 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 2bo7 h TYR 366 CO -0.07 0.27 0.25 -0.07 -1.32 0.00 0.00 178.16 177.23 2bo7 h LEU 367 N 0.15 0.58 -0.72 2.82 3.38 -0.67 0.73 115.31 121.59 2bo7 h LEU 367 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bo7 h LEU 367 Cb 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2bo7 h LEU 367 CO -0.01 0.51 0.26 1.88 0.09 0.00 0.00 178.44 181.18 2bo7 h TYR 368 N 0.61 1.12 -0.07 1.13 0.05 -1.41 -2.42 116.97 115.99 2bo7 h TYR 368 Ca 0.16 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 2bo7 h TYR 368 Cb 0.06 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2bo7 h TYR 368 CO -0.02 0.88 -0.28 0.00 -1.05 0.00 0.00 178.16 177.69 2bo7 h ARG 369 N 1.05 0.12 -0.17 4.88 3.08 -0.82 -2.37 114.38 120.13 2bo7 h ARG 369 Ca 0.24 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2bo7 h ARG 369 Cb 0.25 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2bo7 h ARG 369 CO -0.01 0.39 0.06 1.98 -1.07 0.00 0.00 179.97 181.32 2bo7 h MET 370 N 0.11 0.27 -0.72 0.04 4.05 -0.44 0.18 114.93 118.41 2bo7 h MET 370 Ca 0.02 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2bo7 h MET 370 Cb 0.55 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 2bo7 h MET 370 CO 0.04 0.36 0.46 -0.07 0.23 0.00 0.00 176.91 177.93 2bo7 h LEU 371 N 0.11 0.76 -0.11 3.39 3.38 -1.30 -0.23 115.31 121.32 2bo7 h LEU 371 Ca 0.06 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2bo7 h LEU 371 Cb 0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2bo7 h LEU 371 CO -0.00 0.53 -0.12 1.23 0.09 0.00 0.00 178.44 180.17 2bo7 h GLY 372 N 0.90 -0.04 1.00 0.83 0.00 -1.07 0.30 103.07 105.00 2bo7 h GLY 372 Ca 0.29 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2bo7 h GLY 372 CO -0.10 -0.13 0.42 3.21 0.00 0.00 0.00 176.54 179.94 2bo7 h ARG 373 N -0.15 0.88 -0.13 4.80 3.08 -0.21 -0.47 114.38 122.18 2bo7 h ARG 373 Ca 0.08 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bo7 h ARG 373 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2bo7 h ARG 373 CO -0.20 0.61 0.07 1.88 -1.07 0.00 0.00 179.97 181.26 2bo7 h TYR 374 N 0.89 0.17 -0.71 3.04 0.99 -0.79 -1.00 116.97 119.56 2bo7 h TYR 374 Ca 0.24 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.06 2bo7 h TYR 374 Cb -0.06 -0.05 -0.07 0.00 1.00 0.00 0.00 36.73 37.54 2bo7 h TYR 374 CO -0.02 0.16 0.36 0.00 -0.00 0.00 0.00 178.16 178.66 2bo7 h ARG 375 N 0.13 0.61 -0.13 4.88 3.08 0.01 -0.68 114.38 122.28 2bo7 h ARG 375 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2bo7 h ARG 375 Cb 0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2bo7 h ARG 375 CO -0.01 0.40 0.01 -0.92 -1.07 0.00 0.00 179.97 178.39 2bo7 h TYR 376 N 0.62 0.24 -0.34 3.04 5.03 -0.86 -1.75 116.97 122.96 2bo7 h TYR 376 Ca 0.35 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.66 2bo7 h TYR 376 Cb 0.35 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 2bo7 h TYR 376 CO -0.10 0.43 0.12 0.37 -1.32 0.00 0.00 178.16 177.65 2bo7 h GLN 377 N -0.02 0.25 -0.83 1.82 4.15 -0.91 -1.99 115.11 117.58 2bo7 h GLN 377 Ca 0.04 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.48 2bo7 h GLN 377 Cb 0.32 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 2bo7 h GLN 377 CO 0.00 0.17 0.53 0.00 -1.93 0.00 0.00 178.83 177.61 2bo7 h ALA 378 N 1.22 1.10 0.00 3.38 0.00 -0.97 -1.88 119.26 122.11 2bo7 h ALA 378 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bo7 h ALA 378 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bo7 h ALA 378 CO -0.16 0.37 -0.22 0.00 0.00 0.00 0.00 179.25 179.24 2bo7 h ALA 379 N 1.35 1.58 0.44 0.00 0.00 -0.85 -2.57 119.26 119.19 2bo7 h ALA 379 Ca 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bo7 h ALA 379 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bo7 h ALA 379 CO -0.11 0.27 -0.36 -0.07 0.00 0.00 0.00 179.25 178.98 2bo7 h LEU 380 N 0.00 -0.94 0.19 0.00 3.38 -0.61 -3.34 115.31 114.00 2bo7 h LEU 380 Ca -0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bo7 h LEU 380 Cb 0.40 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2bo7 h LEU 380 CO 0.03 -0.52 -0.09 1.05 0.09 0.00 0.00 178.44 179.00 2bo7 h GLU 381 N -0.79 -0.25 0.00 1.13 9.09 -1.52 -3.52 114.58 118.72 2bo7 h GLU 381 Ca -0.04 0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2bo7 h GLU 381 Cb 0.68 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2bo7 h GLU 381 CO -0.01 -0.16 0.00 -1.71 0.05 0.00 0.00 179.01 177.17