#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 4.24 -0.15 -3.43 2.96 -0.21 -0.95 118.68 121.14 2bo7 s LEU 3 Ca 0.00 0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 2bo7 s LEU 3 Cb 0.00 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2bo7 s LEU 3 CO 0.00 0.11 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 2bo7 s VAL 4 N 0.46 3.69 -0.10 1.68 1.01 -0.50 -0.37 120.40 126.27 2bo7 s VAL 4 Ca 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2bo7 s VAL 4 Cb -0.13 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2bo7 s VAL 4 CO 0.03 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 2bo7 s VAL 5 N 0.36 2.43 -0.29 2.92 1.01 0.03 -1.12 120.40 125.75 2bo7 s VAL 5 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2bo7 s VAL 5 Cb -0.15 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.33 2bo7 s VAL 5 CO 0.04 0.55 -0.03 -0.36 0.00 0.00 0.00 175.10 175.29 2bo7 s PHE 6 N 0.25 3.30 0.04 5.22 0.40 -0.64 -1.75 117.98 124.81 2bo7 s PHE 6 Ca -0.14 -2.13 -0.30 0.00 -0.60 0.00 0.00 56.93 53.76 2bo7 s PHE 6 Cb -0.17 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 2bo7 s PHE 6 CO 0.07 -0.85 1.02 -1.25 0.70 0.00 0.00 175.22 174.92 2bo7 s PRO 7 N 1.17 4.57 0.04 0.24 0.04 -1.26 -1.36 135.00 138.44 2bo7 s PRO 7 Ca -0.05 1.51 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2bo7 s PRO 7 Cb -0.20 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 2bo7 s PRO 7 CO -0.03 -0.03 -0.08 -0.59 0.04 0.00 0.00 177.00 176.32 2bo7 s PHE 8 N 0.73 0.65 0.00 0.56 -0.71 0.10 -3.67 117.98 115.64 2bo7 s PHE 8 Ca 0.52 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 2bo7 s PHE 8 Cb -0.24 -0.39 0.00 0.00 -1.21 0.00 0.00 43.02 41.18 2bo7 s PHE 8 CO 0.29 -0.08 0.00 1.17 -1.34 0.00 0.00 175.22 175.26 2bo7 n LYS 9 N 1.60 0.00 -4.00 1.99 4.81 -1.26 -1.69 118.16 119.61 2bo7 n LYS 9 Ca -0.22 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 56.88 2bo7 n LYS 9 Cb 0.55 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.45 2bo7 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo7 s HIS 10 N 0.03 2.94 0.14 5.64 3.76 -1.26 -4.67 115.29 121.87 2bo7 s HIS 10 Ca 0.00 -1.43 -0.12 0.00 -0.15 0.00 0.00 55.06 53.36 2bo7 s HIS 10 Cb 0.00 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.68 2bo7 s HIS 10 CO 0.00 -0.71 0.33 -2.00 -0.85 0.00 0.00 174.74 171.51 2bo7 s GLU 11 N 1.35 1.09 -0.22 1.40 2.56 -1.26 -5.09 118.70 118.53 2bo7 s GLU 11 Ca 0.03 -0.94 -0.29 0.00 0.00 0.00 0.00 54.97 53.77 2bo7 s GLU 11 Cb -0.15 0.42 -0.02 0.00 2.00 0.00 0.00 34.13 36.38 2bo7 s GLU 11 CO -0.07 -0.41 1.44 -1.01 -0.56 0.00 0.00 175.26 174.65 2bo7 s HIS 12 N -3.88 2.44 0.28 5.30 3.76 -1.26 -4.61 115.29 117.33 2bo7 s HIS 12 Ca 0.09 0.72 -0.01 0.00 -0.15 0.00 0.00 55.06 55.71 2bo7 s HIS 12 Cb 0.03 -3.85 0.64 0.00 1.11 0.00 0.00 32.58 30.51 2bo7 s HIS 12 CO -0.07 -2.36 1.63 -1.35 -0.85 0.00 0.00 174.74 171.74 2bo7 h PRO 13 N 9.60 0.13 -0.25 8.40 0.11 -1.95 -1.14 132.00 146.90 2bo7 h PRO 13 Ca -0.30 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 2bo7 h PRO 13 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2bo7 h PRO 13 CO 1.00 0.09 -0.26 0.93 -0.21 0.00 0.00 178.00 179.54 2bo7 h GLU 14 N 0.13 0.49 0.14 1.05 3.07 -1.98 0.12 114.58 117.60 2bo7 h GLU 14 Ca 0.52 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 2bo7 h GLU 14 Cb 1.03 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2bo7 h GLU 14 CO -0.71 0.71 -0.07 0.28 -1.40 0.00 0.00 179.01 177.82 2bo7 h VAL 15 N 0.43 0.91 -0.35 3.13 2.07 -1.58 -0.87 116.25 120.00 2bo7 h VAL 15 Ca 0.06 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2bo7 h VAL 15 Cb 0.69 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2bo7 h VAL 15 CO 0.05 0.05 0.12 0.25 0.02 0.00 0.00 177.57 178.06 2bo7 h LEU 16 N -0.27 0.49 -1.33 2.57 5.85 -1.26 -2.77 115.31 118.59 2bo7 h LEU 16 Ca -0.02 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2bo7 h LEU 16 Cb 0.22 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2bo7 h LEU 16 CO 0.03 0.55 0.39 -0.07 -0.34 0.00 0.00 178.44 179.01 2bo7 h LEU 17 N 0.41 0.74 -0.18 2.25 3.38 -0.72 0.02 115.31 121.20 2bo7 h LEU 17 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bo7 h LEU 17 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bo7 h LEU 17 CO -0.01 0.56 0.10 -0.74 0.09 0.00 0.00 178.44 178.44 2bo7 h HIS 18 N 0.86 0.26 -0.60 1.13 2.76 -0.99 -1.28 115.15 117.29 2bo7 h HIS 18 Ca 0.23 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2bo7 h HIS 18 Cb -0.06 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2bo7 h HIS 18 CO 0.00 0.26 0.28 -0.91 -1.30 0.00 0.00 177.93 176.26 2bo7 h ASN 19 N 0.18 0.80 -0.50 3.26 2.35 -1.12 -1.03 115.58 119.52 2bo7 h ASN 19 Ca 0.06 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2bo7 h ASN 19 Cb 0.09 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.20 2bo7 h ASN 19 CO -0.01 0.72 0.17 0.58 -1.65 0.00 0.00 177.43 177.24 2bo7 h VAL 20 N 0.83 0.82 -0.61 2.81 2.07 -0.86 -0.78 116.25 120.54 2bo7 h VAL 20 Ca 0.21 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2bo7 h VAL 20 Cb 0.14 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2bo7 h VAL 20 CO -0.02 0.06 0.07 -0.09 0.02 0.00 0.00 177.57 177.61 2bo7 h ARG 21 N 0.35 1.00 0.19 1.57 2.43 -0.88 -0.33 114.38 118.72 2bo7 h ARG 21 Ca 0.24 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2bo7 h ARG 21 Cb 0.26 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2bo7 h ARG 21 CO -0.25 0.94 -0.09 0.28 -1.51 0.00 0.00 179.97 179.34 2bo7 h VAL 22 N 0.94 0.82 -0.66 0.20 2.07 -0.74 -2.07 116.25 116.81 2bo7 h VAL 22 Ca 0.18 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2bo7 h VAL 22 Cb 0.44 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2bo7 h VAL 22 CO 0.01 0.01 0.41 0.00 0.02 0.00 0.00 177.57 178.02 2bo7 h ALA 23 N 0.54 0.87 -0.28 1.67 0.00 -0.98 -2.87 119.26 118.20 2bo7 h ALA 23 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2bo7 h ALA 23 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bo7 h ALA 23 CO 0.04 0.16 -0.21 0.00 0.00 0.00 0.00 179.25 179.24 2bo7 h ALA 24 N 1.29 1.11 0.00 0.00 0.00 -0.96 -2.58 119.26 118.11 2bo7 h ALA 24 Ca 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bo7 h ALA 24 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bo7 h ALA 24 CO -0.11 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2bo7 n ALA 25 N -2.49 2.01 -2.48 0.00 0.00 -0.79 -4.65 120.51 112.12 2bo7 n ALA 25 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2bo7 n ALA 25 Cb 0.39 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.07 3.41 0.14 0.00 2.46 -0.97 -4.91 115.29 112.34 2bo7 s HIS 26 Ca 0.10 1.34 0.31 0.00 0.47 0.00 0.00 55.06 57.28 2bo7 s HIS 26 Cb 0.13 -3.37 1.68 0.00 -0.13 0.00 0.00 32.58 30.89 2bo7 s HIS 26 CO 0.44 -1.09 1.95 -1.00 -2.47 0.00 0.00 174.74 172.57 2bo7 h PRO 27 N 6.97 0.00 -0.02 2.88 0.13 -1.88 -1.83 132.00 138.25 2bo7 h PRO 27 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bo7 h PRO 27 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bo7 h PRO 27 CO 0.82 0.00 -0.31 0.54 -0.23 0.00 0.00 178.00 178.82 2bo7 n ARG 28 N -2.59 1.57 -3.62 0.86 1.74 -1.26 -4.87 116.66 108.49 2bo7 n ARG 28 Ca -0.02 -1.26 -0.37 0.00 -0.77 0.00 0.00 57.85 55.43 2bo7 n ARG 28 Cb 0.05 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.23 5.33 -0.37 1.55 1.01 -0.69 -2.48 120.40 122.52 2bo7 s VAL 29 Ca 0.20 0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.58 2bo7 s VAL 29 Cb 0.18 -3.52 -0.28 0.00 0.00 0.00 0.00 36.38 32.76 2bo7 s VAL 29 CO 0.46 0.29 0.67 1.41 0.00 0.00 0.00 175.10 177.93 2bo7 n HIS 30 N 4.75 0.05 -3.58 5.22 8.25 -0.12 -4.83 115.22 124.96 2bo7 n HIS 30 Ca -0.14 0.02 -0.15 0.00 -0.26 0.00 0.00 57.72 57.18 2bo7 n HIS 30 Cb 0.52 -0.36 -0.06 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 -3.33 0.89 -0.05 -0.41 2.12 -1.09 -3.99 118.70 112.84 2bo7 s GLU 31 Ca -0.02 0.58 0.07 0.00 0.36 0.00 0.00 54.97 55.96 2bo7 s GLU 31 Cb 0.14 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.95 2bo7 s GLU 31 CO 0.89 -0.20 -0.25 0.08 -0.54 0.00 0.00 175.26 175.23 2bo7 s VAL 32 N -0.42 2.05 -0.09 3.70 1.01 -0.39 -1.40 120.40 124.85 2bo7 s VAL 32 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2bo7 s VAL 32 Cb -0.02 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2bo7 s VAL 32 CO 0.04 0.57 -0.07 -0.22 0.00 0.00 0.00 175.10 175.42 2bo7 s LEU 33 N -0.27 1.21 -0.19 3.92 2.96 -0.27 -1.69 118.68 124.35 2bo7 s LEU 33 Ca -0.00 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2bo7 s LEU 33 Cb -0.13 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2bo7 s LEU 33 CO 0.03 -0.09 0.14 0.00 -1.32 0.00 0.00 176.35 175.10 2bo7 s ILE 35 N 0.20 3.42 0.13 0.00 1.01 -0.46 -1.98 121.20 123.51 2bo7 s ILE 35 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2bo7 s ILE 35 Cb -0.11 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2bo7 s ILE 35 CO -0.01 0.27 0.27 -0.83 0.00 0.00 0.00 174.94 174.64 2bo7 s GLY 36 N 1.45 1.86 -0.06 6.18 0.00 -0.09 0.02 107.32 116.67 2bo7 s GLY 36 Ca 0.03 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.61 2bo7 s GLY 36 CO -0.02 -0.95 0.74 -1.82 0.00 0.00 0.00 173.10 171.05 2bo7 h TYR 37 N 2.40 -0.23 -4.39 1.90 3.20 -1.60 -0.82 116.97 117.43 2bo7 h TYR 37 Ca -0.47 -0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.09 2bo7 h TYR 37 Cb 1.18 0.08 -0.15 0.00 1.54 0.00 0.00 36.73 39.39 2bo7 h TYR 37 CO 0.56 0.14 -0.60 -1.83 -1.64 0.00 0.00 178.16 174.79 2bo7 s GLU 38 N -3.17 1.34 -1.36 1.82 -1.05 -1.26 -4.53 118.70 110.49 2bo7 s GLU 38 Ca -0.11 -1.73 -0.12 0.00 -0.15 0.00 0.00 54.97 52.87 2bo7 s GLU 38 Cb 0.00 0.13 0.11 0.00 -0.44 0.00 0.00 34.13 33.93 2bo7 s GLU 38 CO 0.39 -0.40 2.01 -2.13 0.95 0.00 0.00 175.26 176.08 2bo7 n ARG 39 N -0.38 3.25 0.00 -4.83 0.63 -1.26 -4.69 116.66 109.39 2bo7 n ARG 39 Ca 0.02 -3.12 0.00 0.00 -0.92 0.00 0.00 57.85 53.83 2bo7 n ARG 39 Cb 0.66 -3.12 0.00 0.00 0.45 0.00 0.00 32.46 30.45 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 5.14 0.00 -0.04 6.15 5.68 -1.26 -4.91 116.55 127.31 2bo7 n ASP 40 Ca 0.45 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.61 2bo7 n ASP 40 Cb 0.38 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.27 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 0.26 -0.86 0.11 4.20 -1.96 -2.70 115.11 114.17 2bo7 h GLN 41 Ca 0.00 -0.18 0.13 0.00 0.06 0.00 0.00 58.65 58.67 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 0.78 -0.39 1.15 -0.67 0.00 0.00 178.83 179.70 2bo7 h THR 42 N -0.22 0.05 -0.24 -0.54 2.02 -1.92 0.14 112.91 112.21 2bo7 h THR 42 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2bo7 h THR 42 Cb 0.78 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 2bo7 h THR 42 CO 0.04 0.00 -0.18 0.22 0.37 0.00 0.00 175.52 175.97 2bo7 h TYR 43 N -0.06 -0.46 -0.37 3.16 5.03 -1.82 -0.55 116.97 121.90 2bo7 h TYR 43 Ca 0.30 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.54 2bo7 h TYR 43 Cb 0.57 0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 2bo7 h TYR 43 CO -0.81 -0.25 -0.17 0.93 -1.32 0.00 0.00 178.16 176.54 2bo7 h GLU 44 N -0.17 0.69 -0.49 1.82 5.08 -1.04 -0.31 114.58 120.15 2bo7 h GLU 44 Ca 0.14 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bo7 h GLU 44 Cb 0.38 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2bo7 h GLU 44 CO -0.35 0.82 0.30 0.00 -1.00 0.00 0.00 179.01 178.79 2bo7 h ALA 45 N 1.19 0.63 -0.24 3.43 0.00 -0.14 -0.83 119.26 123.30 2bo7 h ALA 45 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bo7 h ALA 45 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bo7 h ALA 45 CO 0.04 0.02 0.07 0.28 0.00 0.00 0.00 179.25 179.66 2bo7 h VAL 46 N 0.61 1.20 -0.77 0.00 2.07 -0.82 -2.51 116.25 116.05 2bo7 h VAL 46 Ca 0.19 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2bo7 h VAL 46 Cb -0.02 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2bo7 h VAL 46 CO -0.07 0.21 0.51 -0.08 0.02 0.00 0.00 177.57 178.15 2bo7 h GLU 47 N 0.22 0.92 -0.22 1.57 4.81 -0.74 0.14 114.58 121.27 2bo7 h GLU 47 Ca 0.08 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2bo7 h GLU 47 Cb 0.26 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2bo7 h GLU 47 CO -0.00 0.61 -0.05 0.00 -0.73 0.00 0.00 179.01 178.84 2bo7 h ARG 48 N 0.95 0.42 -0.07 1.92 3.08 -1.12 -3.31 114.38 116.25 2bo7 h ARG 48 Ca 0.30 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2bo7 h ARG 48 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2bo7 h ARG 48 CO -0.09 0.66 -0.62 0.00 -1.07 0.00 0.00 179.97 178.85 2bo7 h ALA 49 N 0.75 0.82 -0.61 0.04 0.00 -0.86 -3.36 119.26 116.04 2bo7 h ALA 49 Ca 0.06 -0.55 0.10 0.00 0.00 0.00 0.00 54.91 54.51 2bo7 h ALA 49 Cb 0.50 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 2bo7 h ALA 49 CO 0.02 0.74 -0.38 0.00 0.00 0.00 0.00 179.25 179.63 2bo7 h ALA 50 N 1.17 -0.14 -0.89 0.00 0.00 -0.86 0.45 119.26 118.99 2bo7 h ALA 50 Ca -0.01 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2bo7 h ALA 50 Cb 1.13 0.86 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 2bo7 h ALA 50 CO 0.10 -0.73 0.48 -1.35 0.00 0.00 0.00 179.25 177.75 2bo7 h PRO 51 N -0.18 0.66 -0.05 0.00 0.11 -1.76 -1.76 132.00 129.01 2bo7 h PRO 51 Ca 0.22 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2bo7 h PRO 51 Cb 0.56 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 2bo7 h PRO 51 CO -0.70 0.44 -0.06 1.49 -0.21 0.00 0.00 178.00 178.96 2bo7 h GLU 52 N 0.68 0.13 -0.16 1.05 4.22 -1.26 -1.94 114.58 117.31 2bo7 h GLU 52 Ca 0.48 -0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.89 2bo7 h GLU 52 Cb 0.67 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2bo7 h GLU 52 CO -0.35 0.59 -0.06 0.82 -2.18 0.00 0.00 179.01 177.82 2bo7 h ILE 53 N -0.31 0.78 0.00 2.32 2.04 -0.66 -2.02 117.51 119.65 2bo7 h ILE 53 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2bo7 h ILE 53 Cb 0.56 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2bo7 h ILE 53 CO 0.01 0.00 -0.12 0.77 0.00 0.00 0.00 178.15 178.82 2bo7 h SER 54 N -0.04 0.00 -0.28 1.72 4.64 -1.31 -1.59 113.55 116.69 2bo7 h SER 54 Ca 0.08 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 2bo7 h SER 54 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2bo7 h SER 54 CO -0.18 0.12 -0.55 -0.09 -0.87 0.00 0.00 176.83 175.25 2bo7 h ARG 55 N 0.00 0.87 0.00 4.77 9.65 -0.93 -0.15 114.38 128.60 2bo7 h ARG 55 Ca -0.00 -0.56 -0.18 0.00 -1.10 0.00 0.00 59.98 58.13 2bo7 h ARG 55 Cb 0.41 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 2bo7 h ARG 55 CO 0.02 1.20 -0.90 0.00 2.80 0.00 0.00 179.97 183.08 2bo7 h ALA 56 N 0.67 0.46 0.00 2.80 0.00 -0.63 -3.36 119.26 119.20 2bo7 h ALA 56 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2bo7 h ALA 56 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bo7 h ALA 56 CO 0.12 1.09 -1.05 0.25 0.00 0.00 0.00 179.25 179.66 2bo7 n THR 57 N -3.30 0.00 -0.72 0.00 -2.24 -0.68 -4.99 114.28 102.36 2bo7 n THR 57 Ca -0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bo7 n THR 57 Cb 0.89 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.57 1.48 3.40 3.38 0.00 -0.07 -4.90 105.19 110.05 2bo7 n GLY 58 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2bo7 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo7 s THR 59 N -3.69 3.61 0.36 2.61 -4.23 -1.22 -5.00 115.64 108.08 2bo7 s THR 59 Ca 0.00 -0.44 -0.28 0.00 -1.18 0.00 0.00 61.69 59.79 2bo7 s THR 59 Cb 0.00 -2.60 -0.12 0.00 1.34 0.00 0.00 72.50 71.12 2bo7 s THR 59 CO 0.00 0.46 1.43 -0.81 -0.54 0.00 0.00 174.62 175.16 2bo7 n PRO 60 N 4.12 2.50 -4.76 3.99 -0.04 -1.26 -4.29 135.00 135.26 2bo7 n PRO 60 Ca -0.18 0.88 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 2bo7 n PRO 60 Cb 0.52 -2.56 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 2bo7 n PRO 60 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bo7 s VAL 61 N -1.04 1.35 0.11 0.52 1.01 -1.26 -1.26 120.40 119.84 2bo7 s VAL 61 Ca 0.55 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2bo7 s VAL 61 Cb -0.51 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2bo7 s VAL 61 CO 0.62 0.40 0.06 -0.94 0.00 0.00 0.00 175.10 175.24 2bo7 s SER 62 N 0.33 0.33 0.12 3.32 1.04 -0.68 -4.76 113.70 113.40 2bo7 s SER 62 Ca -0.10 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 55.32 2bo7 s SER 62 Cb -0.14 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2bo7 s SER 62 CO 0.04 -0.71 -0.25 -0.69 0.98 0.00 0.00 173.24 172.61 2bo7 s VAL 63 N -4.00 2.08 0.00 5.02 1.01 -1.26 -1.07 120.40 122.18 2bo7 s VAL 63 Ca 0.19 -1.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.29 2bo7 s VAL 63 Cb 0.07 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2bo7 s VAL 63 CO -0.02 0.03 0.38 -0.13 0.00 0.00 0.00 175.10 175.36 2bo7 s ARG 64 N -2.04 0.80 0.51 2.72 0.52 -0.84 -4.96 118.95 115.66 2bo7 s ARG 64 Ca 0.12 -0.21 -0.21 0.00 -0.52 0.00 0.00 55.73 54.91 2bo7 s ARG 64 Cb -0.10 0.36 -0.06 0.00 0.52 0.00 0.00 34.95 35.67 2bo7 s ARG 64 CO 0.06 -0.24 1.15 -0.51 0.02 0.00 0.00 175.30 175.77 2bo7 s LEU 65 N -1.56 3.85 0.46 2.53 2.01 -1.26 -0.92 118.68 123.79 2bo7 s LEU 65 Ca -0.10 2.25 -0.23 0.00 0.01 0.00 0.00 54.13 56.06 2bo7 s LEU 65 Cb -0.03 -4.44 -0.07 0.00 0.01 0.00 0.00 46.19 41.65 2bo7 s LEU 65 CO 0.03 -1.12 1.17 0.00 1.01 0.00 0.00 176.35 177.43 2bo7 s GLN 66 N -3.05 3.76 0.34 1.70 -2.07 -0.31 -4.81 119.66 115.22 2bo7 s GLN 66 Ca 0.69 1.78 -0.04 0.00 -1.82 0.00 0.00 55.36 55.97 2bo7 s GLN 66 Cb -0.26 -2.41 -0.05 0.00 -1.09 0.00 0.00 33.01 29.20 2bo7 s GLN 66 CO 0.31 -0.55 0.61 -1.21 -1.32 0.00 0.00 175.29 173.12 2bo7 s GLU 67 N -2.69 3.60 -0.59 9.60 2.02 -1.26 -5.00 118.70 124.37 2bo7 s GLU 67 Ca 0.63 0.00 -0.23 0.00 0.02 0.00 0.00 54.97 55.39 2bo7 s GLU 67 Cb -0.29 -2.58 0.05 0.00 0.10 0.00 0.00 34.13 31.41 2bo7 s GLU 67 CO 0.35 0.11 0.94 0.50 0.02 0.00 0.00 175.26 177.17 2bo7 s ARG 68 N -3.95 3.24 -0.00 1.61 6.06 -1.26 -4.69 118.95 119.96 2bo7 s ARG 68 Ca 0.44 -0.48 0.05 0.00 -2.50 0.00 0.00 55.73 53.24 2bo7 s ARG 68 Cb -0.10 -4.11 -0.07 0.00 0.06 0.00 0.00 34.95 30.73 2bo7 s ARG 68 CO 0.34 -1.59 0.13 1.28 -2.50 0.00 0.00 175.30 172.96 2bo7 n LEU 69 N 7.50 0.07 0.00 -0.88 4.77 -1.26 -5.05 117.00 122.14 2bo7 n LEU 69 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2bo7 n LEU 69 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2bo7 n LEU 69 CO 0.63 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2bo7 n GLY 70 N 1.89 2.86 0.00 -0.72 0.00 -1.24 -4.63 105.19 103.35 2bo7 n GLY 70 Ca -0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2bo7 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo7 n THR 71 N -0.57 0.33 -1.57 2.61 -2.24 -0.70 -4.93 114.28 107.21 2bo7 n THR 71 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2bo7 n THR 71 Cb 0.00 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.17 0.00 -4.76 3.22 4.32 -1.22 -5.03 117.00 113.37 2bo7 n LEU 72 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 2bo7 n LEU 72 Cb 0.33 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 2bo7 n LEU 72 CO 0.00 0.00 1.06 -0.60 -1.22 0.00 0.00 177.39 176.63 2bo7 s ARG 73 N 3.20 4.28 -0.73 3.23 3.52 -1.26 -4.87 118.95 126.31 2bo7 s ARG 73 Ca 0.00 2.31 -0.26 0.00 -0.13 0.00 0.00 55.73 57.65 2bo7 s ARG 73 Cb 0.00 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2bo7 s ARG 73 CO 0.00 -0.35 1.67 -2.14 -0.81 0.00 0.00 175.30 173.67 2bo7 s PRO 74 N -1.19 2.87 0.00 5.12 0.02 -1.26 -2.81 135.00 137.74 2bo7 s PRO 74 Ca 0.54 0.07 0.00 0.00 0.02 0.00 0.00 61.00 61.63 2bo7 s PRO 74 Cb -0.42 -4.52 0.00 0.00 0.02 0.00 0.00 34.50 29.58 2bo7 s PRO 74 CO 0.50 -2.61 0.00 0.41 -0.33 0.00 0.00 177.00 174.97 2bo7 n GLY 75 N 5.89 5.45 0.36 0.52 0.00 0.14 -4.97 105.19 112.58 2bo7 n GLY 75 Ca 0.20 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 2bo7 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo7 h LYS 76 N 0.00 1.21 -0.38 1.61 3.64 -1.63 -2.93 116.57 118.10 2bo7 h LYS 76 Ca 0.00 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2bo7 h LYS 76 Cb 0.00 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 31.49 2bo7 h LYS 76 CO 0.00 0.88 -0.35 0.78 -2.27 0.00 0.00 179.45 178.49 2bo7 h GLY 77 N 1.23 -0.34 0.37 5.01 0.00 0.07 0.12 103.07 109.53 2bo7 h GLY 77 Ca 0.31 0.45 0.12 0.00 0.00 0.00 0.00 47.33 48.21 2bo7 h GLY 77 CO -0.05 -0.20 0.47 -0.55 0.00 0.00 0.00 176.54 176.20 2bo7 h ASP 78 N -0.28 0.62 -0.26 0.19 3.32 -1.24 0.14 116.42 118.90 2bo7 h ASP 78 Ca 0.16 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2bo7 h ASP 78 Cb 0.55 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2bo7 h ASP 78 CO -0.53 0.31 0.09 1.23 -1.72 0.00 0.00 179.24 178.61 2bo7 h GLY 79 N 0.72 0.32 1.40 2.75 0.00 -0.91 -1.40 103.07 105.96 2bo7 h GLY 79 Ca 0.44 -0.05 -0.21 0.00 0.00 0.00 0.00 47.33 47.51 2bo7 h GLY 79 CO -0.31 0.03 -0.79 -0.33 0.00 0.00 0.00 176.54 175.14 2bo7 h MET 80 N 0.21 0.58 0.00 4.80 2.86 -0.01 -2.86 114.93 120.51 2bo7 h MET 80 Ca 0.12 -0.49 -0.09 0.00 -2.06 0.00 0.00 59.70 57.18 2bo7 h MET 80 Cb 0.09 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2bo7 h MET 80 CO -0.12 1.12 -0.41 -0.91 1.06 0.00 0.00 176.91 177.64 2bo7 h ASN 81 N 0.38 0.00 -0.64 1.22 -0.26 -0.75 -0.67 115.58 114.87 2bo7 h ASN 81 Ca -0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.65 2bo7 h ASN 81 Cb 1.40 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.63 2bo7 h ASN 81 CO 0.15 0.41 0.24 0.74 -1.06 0.00 0.00 177.43 177.91 2bo7 h THR 82 N 0.00 1.24 -0.17 2.81 2.02 -1.15 -0.37 112.91 117.29 2bo7 h THR 82 Ca -0.00 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2bo7 h THR 82 Cb 0.92 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2bo7 h THR 82 CO 0.05 0.30 0.07 0.00 0.37 0.00 0.00 175.52 176.31 2bo7 h ALA 83 N 1.10 0.22 -0.55 6.16 0.00 -1.16 -0.35 119.26 124.68 2bo7 h ALA 83 Ca 0.21 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2bo7 h ALA 83 Cb 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 2bo7 h ALA 83 CO -0.01 -0.19 -0.11 -0.07 0.00 0.00 0.00 179.25 178.86 2bo7 h LEU 84 N 0.12 -0.47 0.23 0.00 4.07 -0.93 0.14 115.31 118.48 2bo7 h LEU 84 Ca 0.06 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 2bo7 h LEU 84 Cb 0.17 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2bo7 h LEU 84 CO -0.00 -0.17 -0.11 -0.09 -1.08 0.00 0.00 178.44 176.98 2bo7 h ARG 85 N 0.02 -0.30 -0.31 1.13 2.43 -0.70 -0.67 114.38 115.98 2bo7 h ARG 85 Ca 0.27 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 2bo7 h ARG 85 Cb 0.41 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2bo7 h ARG 85 CO -0.55 -0.13 -0.17 -0.92 -1.51 0.00 0.00 179.97 176.69 2bo7 h TYR 86 N -0.41 -0.42 -0.51 2.20 3.20 -0.61 0.28 116.97 120.69 2bo7 h TYR 86 Ca -0.03 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2bo7 h TYR 86 Cb 0.31 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 2bo7 h TYR 86 CO -0.03 -0.24 0.14 0.35 -1.64 0.00 0.00 178.16 176.74 2bo7 h PHE 87 N -0.13 0.24 0.07 -3.82 3.57 -0.51 0.13 116.94 116.50 2bo7 h PHE 87 Ca 0.16 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.40 2bo7 h PHE 87 Cb 0.37 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 39.11 2bo7 h PHE 87 CO -0.37 0.05 -1.16 -0.07 -2.23 0.00 0.00 178.31 174.52 2bo7 h LEU 88 N 0.30 0.86 0.00 0.59 3.38 -0.38 -3.17 115.31 116.90 2bo7 h LEU 88 Ca 0.25 -0.76 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2bo7 h LEU 88 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bo7 h LEU 88 CO -0.29 1.56 -1.77 -0.62 0.09 0.00 0.00 178.44 177.41 2bo7 n GLU 89 N -3.80 0.65 0.00 1.13 1.02 0.92 -4.53 120.64 116.02 2bo7 n GLU 89 Ca -0.12 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2bo7 n GLU 89 Cb 0.95 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 -2.47 1.63 -4.10 3.49 1.02 0.44 -5.04 120.64 115.60 2bo7 n GLU 90 Ca -0.07 -1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 55.93 2bo7 n GLU 90 Cb 0.66 -0.84 -0.10 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.58 0.14 -1.36 2.62 -4.23 -1.20 -4.98 115.64 106.06 2bo7 s THR 91 Ca 0.00 -1.81 0.14 0.00 -1.18 0.00 0.00 61.69 58.85 2bo7 s THR 91 Cb 0.00 -1.84 0.36 0.00 1.34 0.00 0.00 72.50 72.36 2bo7 s THR 91 CO 0.00 -0.62 1.28 1.67 -0.54 0.00 0.00 174.62 176.41 2bo7 n GLN 92 N -0.04 2.53 -2.19 3.99 -0.06 -1.26 -4.69 117.38 115.64 2bo7 n GLN 92 Ca -0.09 -2.09 -0.36 0.00 -2.00 0.00 0.00 57.00 52.46 2bo7 n GLN 92 Cb 0.63 -1.35 0.01 0.00 -4.06 0.00 0.00 30.24 25.47 2bo7 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo7 s TRP 93 N -1.04 2.66 -0.20 3.69 0.23 -1.26 -4.98 118.94 118.04 2bo7 s TRP 93 Ca 0.29 1.53 0.17 0.00 -2.03 0.00 0.00 56.10 56.06 2bo7 s TRP 93 Cb 0.16 -3.37 0.07 0.00 0.03 0.00 0.00 33.47 30.36 2bo7 s TRP 93 CO 0.21 -1.73 1.35 0.93 0.96 0.00 0.00 176.95 178.67 2bo7 h GLU 94 N 1.40 0.00 -3.69 4.98 4.39 -1.97 -3.44 114.58 116.25 2bo7 h GLU 94 Ca -0.50 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.02 2bo7 h GLU 94 Cb 1.27 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.68 2bo7 h GLU 94 CO 0.58 0.36 -0.62 1.03 -1.16 0.00 0.00 179.01 179.19 2bo7 s ARG 95 N -3.02 0.27 -0.07 2.33 0.52 -1.26 -1.35 118.95 116.37 2bo7 s ARG 95 Ca 0.03 -0.28 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 2bo7 s ARG 95 Cb 0.07 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.65 2bo7 s ARG 95 CO 0.75 -0.05 -0.19 -1.50 0.02 0.00 0.00 175.30 174.33 2bo7 s ILE 96 N -0.87 1.61 0.06 1.52 2.07 -0.04 -1.05 121.20 124.51 2bo7 s ILE 96 Ca -0.10 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.37 2bo7 s ILE 96 Cb -0.06 -1.40 -0.04 0.00 0.13 0.00 0.00 42.46 41.09 2bo7 s ILE 96 CO 0.00 0.46 0.18 -1.00 -1.91 0.00 0.00 174.94 172.67 2bo7 s HIS 97 N 0.28 3.45 -0.03 3.50 3.76 0.50 -0.86 115.29 125.89 2bo7 s HIS 97 Ca -0.11 0.22 0.06 0.00 -0.15 0.00 0.00 55.06 55.07 2bo7 s HIS 97 Cb -0.15 -1.73 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 2bo7 s HIS 97 CO 0.05 0.58 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.24 2bo7 s PHE 98 N -1.49 1.99 0.00 1.40 0.08 0.05 -0.79 117.98 119.24 2bo7 s PHE 98 Ca 0.34 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2bo7 s PHE 98 Cb -0.13 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 41.01 2bo7 s PHE 98 CO 0.27 -0.11 -0.05 0.71 -0.10 0.00 0.00 175.22 175.94 2bo7 s TYR 99 N -0.29 0.46 0.48 0.36 2.02 -0.71 -1.99 117.35 117.67 2bo7 s TYR 99 Ca 0.03 -0.13 -0.24 0.00 -0.37 0.00 0.00 57.07 56.35 2bo7 s TYR 99 Cb -0.10 -0.30 -0.07 0.00 -0.40 0.00 0.00 41.96 41.09 2bo7 s TYR 99 CO 0.01 -0.02 1.40 -0.51 -1.57 0.00 0.00 175.55 174.87 2bo7 s ASP 100 N -0.28 5.69 0.43 2.29 1.01 -1.26 -4.07 116.67 120.47 2bo7 s ASP 100 Ca 0.01 2.87 0.27 0.00 0.71 0.00 0.00 52.55 56.40 2bo7 s ASP 100 Cb -0.03 -2.65 0.81 0.00 1.01 0.00 0.00 42.92 42.07 2bo7 s ASP 100 CO -0.00 -1.30 1.77 0.00 0.21 0.00 0.00 175.17 175.85 2bo7 h ALA 101 N 2.06 1.00 -0.00 5.23 0.00 -1.91 -3.27 119.26 122.37 2bo7 h ALA 101 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bo7 h ALA 101 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2bo7 h ALA 101 CO 0.60 0.00 -0.18 -0.40 0.00 0.00 0.00 179.25 179.27 2bo7 n ASP 102 N -2.89 0.36 -4.72 0.00 5.75 -1.26 -4.05 116.55 109.74 2bo7 n ASP 102 Ca 0.03 -0.20 -0.42 0.00 -0.01 0.00 0.00 54.79 54.19 2bo7 n ASP 102 Cb 0.41 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 2bo7 n ASP 102 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2bo7 n ILE 103 N -1.24 0.17 0.25 2.12 5.41 -1.24 -3.64 119.36 121.19 2bo7 n ILE 103 Ca 0.10 -0.04 0.03 0.00 1.00 0.00 0.00 62.75 63.83 2bo7 n ILE 103 Cb 0.31 -1.98 -0.00 0.00 -0.71 0.00 0.00 39.64 37.26 2bo7 n ILE 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2bo7 n THR 104 N 3.66 0.00 -1.40 1.39 -2.24 0.18 -4.45 114.28 111.42 2bo7 n THR 104 Ca 0.15 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 2bo7 n THR 104 Cb 0.35 1.06 0.17 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.39 3.52 -4.75 3.42 3.41 -1.23 -4.95 113.62 112.65 2bo7 n SER 105 Ca 0.02 -3.73 -0.40 0.00 -0.26 0.00 0.00 58.87 54.50 2bo7 n SER 105 Cb 0.11 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 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 -3.34 3.92 0.17 7.33 5.36 -1.26 -4.92 117.98 125.24 2bo7 s PHE 106 Ca 0.51 1.87 -0.08 0.00 -0.96 0.00 0.00 56.93 58.28 2bo7 s PHE 106 Cb 0.44 -3.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 2bo7 s PHE 106 CO 0.04 0.33 0.26 0.20 -1.46 0.00 0.00 175.22 174.59 2bo7 s GLY 107 N -0.86 0.62 0.60 13.12 0.00 -1.26 -5.01 107.32 114.52 2bo7 s GLY 107 Ca 0.43 -1.02 0.31 0.00 0.00 0.00 0.00 44.72 44.44 2bo7 s GLY 107 CO 0.32 -0.93 2.25 -0.56 0.00 0.00 0.00 173.10 174.18 2bo7 h PRO 108 N 2.57 0.00 -0.92 2.90 0.13 -1.97 -2.40 132.00 132.32 2bo7 h PRO 108 Ca -0.32 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2bo7 h PRO 108 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2bo7 h PRO 108 CO 0.49 0.00 0.60 -0.44 -0.23 0.00 0.00 178.00 178.42 2bo7 h ASP 109 N 0.00 0.93 -0.49 1.44 3.32 -1.99 -1.85 116.42 117.78 2bo7 h ASP 109 Ca 0.01 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.14 2bo7 h ASP 109 Cb 0.08 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2bo7 h ASP 109 CO -0.00 0.61 0.16 -0.50 -1.72 0.00 0.00 179.24 177.78 2bo7 h TRP 110 N 1.06 0.27 -0.32 4.55 4.06 -1.84 -0.79 115.95 122.94 2bo7 h TRP 110 Ca 0.39 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.33 2bo7 h TRP 110 Cb 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2bo7 h TRP 110 CO -0.00 0.07 0.08 0.82 -3.56 0.00 0.00 178.44 175.86 2bo7 h ILE 111 N 0.32 1.22 -0.20 1.49 2.04 -1.56 -2.84 117.51 117.97 2bo7 h ILE 111 Ca 0.24 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2bo7 h ILE 111 Cb 0.27 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2bo7 h ILE 111 CO -0.26 0.24 0.06 0.74 0.00 0.00 0.00 178.15 178.94 2bo7 h THR 112 N 0.37 0.95 -0.43 -0.27 2.02 -1.06 0.66 112.91 115.15 2bo7 h THR 112 Ca 0.10 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2bo7 h THR 112 Cb 0.29 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2bo7 h THR 112 CO 0.00 0.03 0.22 0.11 0.37 0.00 0.00 175.52 176.25 2bo7 h LYS 113 N 0.15 0.60 -0.11 6.66 1.57 -1.16 0.24 116.57 124.51 2bo7 h LYS 113 Ca 0.09 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2bo7 h LYS 113 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2bo7 h LYS 113 CO -0.09 0.49 0.06 0.00 -0.57 0.00 0.00 179.45 179.34 2bo7 h ALA 114 N 1.07 0.14 -0.85 3.86 0.00 -1.34 -2.46 119.26 119.69 2bo7 h ALA 114 Ca 0.15 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bo7 h ALA 114 Cb 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2bo7 h ALA 114 CO -0.02 -0.31 0.55 0.93 0.00 0.00 0.00 179.25 180.40 2bo7 h GLU 115 N 0.06 0.89 -0.20 0.00 4.39 -0.38 -0.43 114.58 118.91 2bo7 h GLU 115 Ca 0.04 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 2bo7 h GLU 115 Cb 0.10 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2bo7 h GLU 115 CO -0.01 0.59 -0.43 0.93 -1.16 0.00 0.00 179.01 178.93 2bo7 h GLU 116 N 0.92 0.64 -0.85 2.33 5.08 -0.83 -1.07 114.58 120.78 2bo7 h GLU 116 Ca 0.37 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2bo7 h GLU 116 Cb 0.26 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2bo7 h GLU 116 CO -0.14 1.04 0.53 0.00 -1.00 0.00 0.00 179.01 179.45 2bo7 h ALA 117 N 0.59 1.16 -0.99 3.43 0.00 -1.19 -2.38 119.26 119.87 2bo7 h ALA 117 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bo7 h ALA 117 Cb 1.04 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2bo7 h ALA 117 CO 0.10 0.30 0.66 0.00 0.00 0.00 0.00 179.25 180.30 2bo7 h ALA 118 N 1.39 1.26 -0.05 0.00 0.00 -0.76 -1.49 119.26 119.62 2bo7 h ALA 118 Ca 0.36 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2bo7 h ALA 118 Cb 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bo7 h ALA 118 CO -0.16 0.65 0.04 -0.44 0.00 0.00 0.00 179.25 179.34 2bo7 h ASP 119 N 1.34 0.00 1.33 0.00 3.45 -0.69 0.19 116.42 122.04 2bo7 h ASP 119 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2bo7 h ASP 119 Cb -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2bo7 h ASP 119 CO -0.08 0.00 0.00 0.15 -1.57 0.00 0.00 179.24 177.74 2bo7 h PHE 120 N 0.00 0.00 0.00 4.55 3.57 -0.95 -3.47 116.94 120.64 2bo7 h PHE 120 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 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 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2bo7 n GLY 121 N 0.80 1.33 3.58 2.40 0.00 0.05 -5.12 105.19 108.24 2bo7 n GLY 121 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bo7 n GLY 121 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bo7 n TYR 122 N 0.00 0.48 0.01 1.61 4.02 -1.24 -4.95 117.16 117.08 2bo7 n TYR 122 Ca 0.00 0.45 -0.16 0.00 -0.01 0.00 0.00 57.90 58.18 2bo7 n TYR 122 Cb 0.00 -2.10 -0.14 0.00 -0.02 0.00 0.00 39.34 37.08 2bo7 n TYR 122 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bo7 h GLY 123 N 0.49 0.19 -6.04 2.72 0.00 -1.79 -3.44 103.07 95.20 2bo7 h GLY 123 Ca -0.47 -0.49 -0.40 0.00 0.00 0.00 0.00 47.33 45.97 2bo7 h GLY 123 CO 0.50 0.43 -0.77 -2.27 0.00 0.00 0.00 176.54 174.43 2bo7 s LEU 124 N -6.69 1.46 -0.16 3.11 0.20 -1.05 -2.25 118.68 113.31 2bo7 s LEU 124 Ca -0.13 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 54.57 2bo7 s LEU 124 Cb 0.07 -0.44 0.02 0.00 -0.43 0.00 0.00 46.19 45.41 2bo7 s LEU 124 CO 0.81 -0.03 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.96 2bo7 s VAL 125 N 0.70 1.94 -0.15 1.68 1.01 0.10 -1.74 120.40 123.95 2bo7 s VAL 125 Ca -0.10 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2bo7 s VAL 125 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2bo7 s VAL 125 CO 0.00 0.52 0.00 -0.13 0.00 0.00 0.00 175.10 175.50 2bo7 s ARG 126 N 1.13 3.66 0.32 2.72 0.52 -0.47 0.11 118.95 126.94 2bo7 s ARG 126 Ca -0.00 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.53 2bo7 s ARG 126 Cb -0.14 -2.99 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 2bo7 s ARG 126 CO -0.08 0.33 0.89 -1.01 0.02 0.00 0.00 175.30 175.45 2bo7 s HIS 127 N 0.15 3.61 0.05 -0.53 3.76 -0.50 -1.13 115.29 120.69 2bo7 s HIS 127 Ca 0.01 1.65 -0.02 0.00 -0.15 0.00 0.00 55.06 56.55 2bo7 s HIS 127 Cb -0.13 -2.83 -0.03 0.00 1.11 0.00 0.00 32.58 30.70 2bo7 s HIS 127 CO 0.02 0.18 0.01 1.52 -0.85 0.00 0.00 174.74 175.63 2bo7 s TYR 128 N -1.70 0.38 0.14 1.40 1.13 0.45 -4.82 117.35 114.34 2bo7 s TYR 128 Ca 0.51 -0.83 0.02 0.00 -1.41 0.00 0.00 57.07 55.36 2bo7 s TYR 128 Cb -0.16 -0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2bo7 s TYR 128 CO 0.21 -0.36 -0.03 -0.06 -2.51 0.00 0.00 175.55 172.80 2bo7 s PHE 129 N -3.26 1.10 0.53 -3.49 0.08 -1.26 -1.43 117.98 110.26 2bo7 s PHE 129 Ca 0.01 -0.95 -0.21 0.00 0.12 0.00 0.00 56.93 55.90 2bo7 s PHE 129 Cb 0.03 -0.62 -0.06 0.00 -0.57 0.00 0.00 43.02 41.80 2bo7 s PHE 129 CO -0.08 -0.16 1.18 -1.25 -0.10 0.00 0.00 175.22 174.82 2bo7 s PRO 130 N -3.87 3.36 0.02 0.24 0.04 -1.26 -5.02 135.00 128.51 2bo7 s PRO 130 Ca 0.19 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 2bo7 s PRO 130 Cb 0.05 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2bo7 s PRO 130 CO 0.00 -0.88 0.07 1.03 0.04 0.00 0.00 177.00 177.27 2bo7 s ARG 131 N -3.08 0.46 0.51 4.56 1.81 -1.26 -4.65 118.95 117.30 2bo7 s ARG 131 Ca 0.71 -0.58 -0.21 0.00 -1.72 0.00 0.00 55.73 53.93 2bo7 s ARG 131 Cb -0.28 0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.33 2bo7 s ARG 131 CO 0.33 -0.10 1.15 0.00 -0.68 0.00 0.00 175.30 175.99 2bo7 s ALA 132 N -1.80 2.82 0.41 2.13 0.00 -1.26 -4.83 121.76 119.22 2bo7 s ALA 132 Ca -0.12 0.89 0.37 0.00 0.00 0.00 0.00 51.96 53.10 2bo7 s ALA 132 Cb -0.06 -3.38 1.86 0.00 0.00 0.00 0.00 23.12 21.54 2bo7 s ALA 132 CO -0.01 -0.74 2.17 0.66 0.00 0.00 0.00 175.76 177.84 2bo7 h SER 133 N 1.58 0.00 -0.53 0.00 4.64 -1.85 0.35 113.55 117.74 2bo7 h SER 133 Ca -0.50 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2bo7 h SER 133 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2bo7 h SER 133 CO 0.58 0.02 0.05 0.35 -0.87 0.00 0.00 176.83 176.96 2bo7 n THR 134 N -3.19 2.69 -2.97 2.95 -2.24 -1.26 -4.95 114.28 105.31 2bo7 n THR 134 Ca -0.01 -1.59 -0.19 0.00 -2.27 0.00 0.00 64.05 59.98 2bo7 n THR 134 Cb 0.19 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.15 5.29 -1.61 3.42 1.01 0.11 -4.36 116.67 119.38 2bo7 s ASP 135 Ca 0.52 -0.59 -0.03 0.00 0.71 0.00 0.00 52.55 53.15 2bo7 s ASP 135 Cb 0.40 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 44.16 2bo7 s ASP 135 CO 0.13 -1.13 0.41 0.00 0.21 0.00 0.00 175.17 174.80 2bo7 n ALA 136 N -2.13 -0.87 0.22 5.23 0.00 -1.26 -4.87 120.51 116.83 2bo7 n ALA 136 Ca 0.12 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.92 2bo7 n ALA 136 Cb 0.60 -3.32 0.37 0.00 0.00 0.00 0.00 19.45 17.11 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 -0.94 0.00 -0.05 0.00 2.86 -1.95 -0.67 114.93 114.18 2bo7 h MET 137 Ca -0.51 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.07 2bo7 h MET 137 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2bo7 h MET 137 CO 0.57 0.14 -0.20 0.82 1.06 0.00 0.00 176.91 179.30 2bo7 h ILE 138 N 0.00 1.46 -0.51 -1.22 2.04 -1.97 -1.60 117.51 115.72 2bo7 h ILE 138 Ca -0.00 -1.66 0.09 0.00 1.00 0.00 0.00 64.86 64.29 2bo7 h ILE 138 Cb 0.85 2.41 -0.08 0.00 -0.74 0.00 0.00 36.82 39.27 2bo7 h ILE 138 CO 0.02 0.46 0.06 0.74 0.00 0.00 0.00 178.15 179.43 2bo7 h THR 139 N -0.33 0.66 0.00 -0.27 2.02 -1.85 -0.35 112.91 112.79 2bo7 h THR 139 Ca -0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2bo7 h THR 139 Cb 0.86 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2bo7 h THR 139 CO 0.04 0.03 -0.13 -0.50 0.37 0.00 0.00 175.52 175.34 2bo7 h TRP 140 N 0.19 0.00 0.00 3.16 4.06 -1.17 -0.04 115.95 122.14 2bo7 h TRP 140 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2bo7 h TRP 140 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 2bo7 h TRP 140 CO -0.27 0.73 0.00 0.52 -3.56 0.00 0.00 178.44 175.86 2bo7 h MET 141 N -1.00 0.00 0.00 0.49 2.86 -1.34 -2.42 114.93 113.52 2bo7 h MET 141 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2bo7 h MET 141 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2bo7 h MET 141 CO -0.02 0.00 -0.42 -0.89 1.06 0.00 0.00 176.91 176.64 2bo7 n ILE 142 N -2.95 1.32 0.16 -1.22 5.41 -0.23 -4.58 119.36 117.27 2bo7 n ILE 142 Ca 0.04 0.29 -0.08 0.00 1.00 0.00 0.00 62.75 64.00 2bo7 n ILE 142 Cb 0.51 -1.90 -0.04 0.00 -0.71 0.00 0.00 39.64 37.49 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 -0.42 0.11 -0.67 1.39 2.02 -1.21 -1.53 112.91 112.61 2bo7 h THR 143 Ca 0.00 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2bo7 h THR 143 Cb 0.42 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2bo7 h THR 143 CO 0.00 0.03 0.40 0.03 0.37 0.00 0.00 175.52 176.35 2bo7 h ARG 144 N -1.10 0.90 -0.34 6.66 3.08 -1.13 -1.21 114.38 121.25 2bo7 h ARG 144 Ca -0.05 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.97 2bo7 h ARG 144 Cb 0.42 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2bo7 h ARG 144 CO 0.08 0.64 0.09 1.15 -1.07 0.00 0.00 179.97 180.86 2bo7 h THR 145 N 0.90 0.86 -0.43 2.04 2.02 -1.53 -0.12 112.91 116.66 2bo7 h THR 145 Ca 0.24 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.37 2bo7 h THR 145 Cb -0.03 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2bo7 h THR 145 CO -0.05 0.04 0.25 1.23 0.37 0.00 0.00 175.52 177.36 2bo7 h GLY 146 N 0.21 0.60 1.09 2.16 0.00 -0.87 0.15 103.07 106.42 2bo7 h GLY 146 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2bo7 h GLY 146 CO -0.19 0.16 0.33 0.74 0.00 0.00 0.00 176.54 177.58 2bo7 h PHE 147 N 0.51 1.17 -0.44 5.60 0.04 -0.82 -0.25 116.94 122.75 2bo7 h PHE 147 Ca 0.17 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 2bo7 h PHE 147 Cb 0.02 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 2bo7 h PHE 147 CO -0.07 0.88 -0.00 0.00 -0.60 0.00 0.00 178.31 178.51 2bo7 h ALA 148 N 1.22 0.59 0.00 2.45 0.00 -0.59 0.31 119.26 123.25 2bo7 h ALA 148 Ca 0.26 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2bo7 h ALA 148 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bo7 h ALA 148 CO -0.02 0.38 -0.64 -0.07 0.00 0.00 0.00 179.25 178.90 2bo7 h LEU 149 N 0.61 0.00 0.00 0.00 3.38 -0.56 -3.23 115.31 115.51 2bo7 h LEU 149 Ca 0.12 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.75 2bo7 h LEU 149 Cb 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2bo7 h LEU 149 CO 0.02 0.64 -2.29 0.18 0.09 0.00 0.00 178.44 177.09 2bo7 n LEU 150 N -3.56 0.20 -3.20 1.67 4.77 -0.14 -4.74 117.00 111.99 2bo7 n LEU 150 Ca -0.00 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 2bo7 n LEU 150 Cb 0.68 0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 42.09 2bo7 n LEU 150 CO 0.42 0.49 -0.15 0.79 -1.33 0.00 0.00 177.39 177.60 2bo7 n TRP 151 N -2.72 1.09 0.22 -1.77 8.01 0.10 -4.95 117.44 117.41 2bo7 n TRP 151 Ca -0.31 -3.80 0.05 0.00 -1.31 0.00 0.00 57.50 52.13 2bo7 n TRP 151 Cb 1.10 -0.43 0.49 0.00 -2.01 0.00 0.00 31.31 30.47 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 3.63 0.00 -0.18 -0.99 0.13 -1.69 -2.07 132.00 130.83 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 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2bo7 h PRO 152 CO 0.59 0.22 0.00 0.72 -0.23 0.00 0.00 178.00 179.30 2bo7 n HIS 153 N -4.18 0.24 -3.92 1.56 8.25 -1.26 -4.92 115.22 110.99 2bo7 n HIS 153 Ca -0.02 -0.12 -0.25 0.00 -0.26 0.00 0.00 57.72 57.07 2bo7 n HIS 153 Cb 0.28 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.76 1.97 -0.36 1.59 -4.23 -0.78 -4.55 115.64 107.52 2bo7 s THR 154 Ca 0.27 -1.53 0.26 0.00 -1.18 0.00 0.00 61.69 59.51 2bo7 s THR 154 Cb 0.14 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.76 2bo7 s THR 154 CO 0.21 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 175.98 2bo7 h GLU 155 N 0.98 0.00 -0.22 3.99 4.57 -1.88 -3.38 114.58 118.64 2bo7 h GLU 155 Ca -0.39 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.85 2bo7 h GLU 155 Cb 1.28 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 2bo7 h GLU 155 CO 0.61 0.00 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.08 2bo7 h LEU 156 N 0.00 -0.91 -0.40 1.64 3.38 -1.92 -0.85 115.31 116.25 2bo7 h LEU 156 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bo7 h LEU 156 Cb 0.43 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2bo7 h LEU 156 CO 0.00 -0.32 0.00 -1.54 0.09 0.00 0.00 178.44 176.67 2bo7 n SER 157 N -5.40 0.45 0.11 -0.43 3.41 -1.26 -2.15 113.62 108.36 2bo7 n SER 157 Ca -0.01 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2bo7 n SER 157 Cb 0.31 -0.70 0.32 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.33 7.33 4.06 -1.41 -3.45 115.95 119.14 2bo7 h TRP 158 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2bo7 h TRP 158 Cb 0.37 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2bo7 h TRP 158 CO 0.00 0.00 0.65 0.42 -3.56 0.00 0.00 178.44 175.95 2bo7 s ILE 159 N -3.14 3.29 -0.04 1.49 1.01 -0.91 -4.92 121.20 117.98 2bo7 s ILE 159 Ca 0.09 1.04 -0.25 0.00 0.00 0.00 0.00 60.65 61.53 2bo7 s ILE 159 Cb 0.11 -3.66 -0.19 0.00 0.01 0.00 0.00 42.46 38.73 2bo7 s ILE 159 CO 0.64 0.14 1.12 -0.33 0.00 0.00 0.00 174.94 176.51 2bo7 h GLU 160 N 5.61 -0.10 -2.50 2.79 4.39 -1.89 -3.39 114.58 119.50 2bo7 h GLU 160 Ca -0.44 0.01 -0.60 0.00 0.34 0.00 0.00 59.36 58.67 2bo7 h GLU 160 Cb 1.21 0.02 -0.40 0.00 -0.10 0.00 0.00 28.75 29.48 2bo7 h GLU 160 CO 0.78 0.40 -0.80 1.04 -1.16 0.00 0.00 179.01 179.27 2bo7 n GLN 161 N -4.88 1.21 0.16 2.33 6.02 -1.26 -4.95 117.38 116.00 2bo7 n GLN 161 Ca -0.08 -3.86 0.12 0.00 -0.01 0.00 0.00 57.00 53.17 2bo7 n GLN 161 Cb 0.27 -1.89 0.56 0.00 1.02 0.00 0.00 30.24 30.20 2bo7 n GLN 161 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2bo7 h PRO 162 N 5.02 0.00 -0.01 -1.09 0.13 -1.95 -0.60 132.00 133.50 2bo7 h PRO 162 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2bo7 h PRO 162 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2bo7 h PRO 162 CO 0.58 0.00 -0.23 1.28 -0.23 0.00 0.00 178.00 179.40 2bo7 n LEU 163 N -2.35 1.45 -4.69 1.56 4.77 -1.26 -4.08 117.00 112.40 2bo7 n LEU 163 Ca 0.01 -0.45 -0.44 0.00 -0.03 0.00 0.00 56.01 55.09 2bo7 n LEU 163 Cb 0.18 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2bo7 n LEU 163 CO 0.18 0.26 1.19 0.61 -1.33 0.00 0.00 177.39 178.30 2bo7 n GLY 164 N 1.32 1.15 0.88 -0.72 0.00 -0.23 -4.82 105.19 102.77 2bo7 n GLY 164 Ca 0.13 0.58 0.09 0.00 0.00 0.00 0.00 46.02 46.82 2bo7 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo7 n GLY 165 N 3.01 1.15 3.20 -0.02 0.00 -1.26 -4.79 105.19 106.48 2bo7 n GLY 165 Ca 0.14 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.48 2.37 0.23 1.61 8.01 -1.26 -3.73 118.70 124.44 2bo7 s GLU 166 Ca 0.34 -1.53 -0.18 0.00 0.01 0.00 0.00 54.97 53.61 2bo7 s GLU 166 Cb 0.19 -3.58 0.02 0.00 -4.31 0.00 0.00 34.13 26.45 2bo7 s GLU 166 CO 0.26 -0.91 0.58 -0.48 0.01 0.00 0.00 175.26 174.71 2bo7 s LEU 167 N 1.29 -0.03 -0.06 1.80 0.05 -0.84 -1.41 118.68 119.47 2bo7 s LEU 167 Ca 0.03 -0.55 0.02 0.00 0.05 0.00 0.00 54.13 53.68 2bo7 s LEU 167 Cb -0.22 2.29 0.01 0.00 -2.05 0.00 0.00 46.19 46.22 2bo7 s LEU 167 CO -0.01 -1.15 -0.11 -0.22 -0.55 0.00 0.00 176.35 174.31 2bo7 s LEU 168 N -2.90 1.62 0.11 1.48 0.20 0.12 -0.77 118.68 118.55 2bo7 s LEU 168 Ca 0.11 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.73 2bo7 s LEU 168 Cb -0.02 -0.78 -0.04 0.00 -0.43 0.00 0.00 46.19 44.92 2bo7 s LEU 168 CO 0.01 0.03 -0.19 0.00 -0.29 0.00 0.00 176.35 175.91 2bo7 s MET 169 N 0.65 1.10 0.46 1.98 0.23 -0.04 0.03 119.30 123.72 2bo7 s MET 169 Ca -0.14 -1.20 0.01 0.00 -1.03 0.00 0.00 55.69 53.33 2bo7 s MET 169 Cb -0.15 -1.24 -0.00 0.00 -1.53 0.00 0.00 34.83 31.90 2bo7 s MET 169 CO 0.03 0.27 0.68 -0.98 -2.03 0.00 0.00 175.02 172.99 2bo7 s ARG 170 N -2.17 3.02 0.21 3.16 1.70 -0.95 -0.86 118.95 123.05 2bo7 s ARG 170 Ca 0.08 -0.53 -0.18 0.00 -0.47 0.00 0.00 55.73 54.62 2bo7 s ARG 170 Cb -0.08 -2.56 0.19 0.00 -0.57 0.00 0.00 34.95 31.92 2bo7 s ARG 170 CO 0.04 -0.30 1.58 -0.09 -1.08 0.00 0.00 175.30 175.45 2bo7 h ARG 171 N 0.38 -0.09 -0.21 3.89 2.43 -1.51 -0.87 114.38 118.40 2bo7 h ARG 171 Ca -0.46 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.65 2bo7 h ARG 171 Cb 1.26 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2bo7 h ARG 171 CO 0.57 -0.06 -0.18 1.05 -1.51 0.00 0.00 179.97 179.84 2bo7 h GLU 172 N -0.09 0.35 -0.27 0.20 9.09 -1.94 0.12 114.58 122.04 2bo7 h GLU 172 Ca 0.29 -0.10 -0.03 0.00 0.05 0.00 0.00 59.36 59.56 2bo7 h GLU 172 Cb 0.57 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.62 2bo7 h GLU 172 CO -0.79 0.53 0.04 0.28 0.05 0.00 0.00 179.01 179.13 2bo7 h VAL 173 N 0.32 1.23 -0.05 -1.06 2.07 -1.53 -1.21 116.25 116.03 2bo7 h VAL 173 Ca 0.06 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2bo7 h VAL 173 Cb 0.51 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2bo7 h VAL 173 CO 0.03 0.25 -0.00 0.00 0.02 0.00 0.00 177.57 177.87 2bo7 h ALA 174 N 0.86 0.04 -0.70 1.67 0.00 -0.56 -1.56 119.26 119.01 2bo7 h ALA 174 Ca 0.08 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2bo7 h ALA 174 Cb 0.34 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2bo7 h ALA 174 CO 0.01 -0.49 0.29 0.00 0.00 0.00 0.00 179.25 179.06 2bo7 h ALA 175 N 1.04 0.95 -0.62 0.00 0.00 -0.77 0.31 119.26 120.16 2bo7 h ALA 175 Ca 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bo7 h ALA 175 Cb 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2bo7 h ALA 175 CO -0.04 -0.17 0.17 1.98 0.00 0.00 0.00 179.25 181.19 2bo7 h MET 176 N 0.47 0.99 -0.07 0.00 -1.53 -0.75 -0.84 114.93 113.20 2bo7 h MET 176 Ca 0.36 -0.23 -0.02 0.00 -3.44 0.00 0.00 59.70 56.37 2bo7 h MET 176 Cb 0.48 -0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.40 2bo7 h MET 176 CO -0.34 0.89 -0.04 -0.07 0.14 0.00 0.00 176.91 177.49 2bo7 h LEU 177 N 0.91 0.15 -1.46 3.39 3.38 -0.86 -3.12 115.31 117.70 2bo7 h LEU 177 Ca 0.20 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2bo7 h LEU 177 Cb 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2bo7 h LEU 177 CO -0.00 0.54 -0.07 0.22 0.09 0.00 0.00 178.44 179.22 2bo7 h TYR 178 N -0.25 0.26 -0.74 1.13 3.20 -0.76 -1.27 116.97 118.54 2bo7 h TYR 178 Ca 0.01 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2bo7 h TYR 178 Cb 0.49 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2bo7 h TYR 178 CO 0.07 0.34 0.48 0.93 -1.64 0.00 0.00 178.16 178.35 2bo7 h GLU 179 N 0.25 0.73 -6.29 1.82 3.07 -1.17 -3.45 114.58 109.54 2bo7 h GLU 179 Ca 0.05 -0.04 -0.57 0.00 -0.50 0.00 0.00 59.36 58.30 2bo7 h GLU 179 Cb 0.30 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 2bo7 h GLU 179 CO 0.01 0.48 0.91 0.34 -1.40 0.00 0.00 179.01 179.35 2bo7 s ASP 180 N -6.17 6.84 0.28 1.42 -1.08 -0.48 -4.92 116.67 112.55 2bo7 s ASP 180 Ca -0.10 1.24 0.02 0.00 -0.52 0.00 0.00 52.55 53.19 2bo7 s ASP 180 Cb 0.20 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.78 2bo7 s ASP 180 CO 0.77 -0.93 1.70 -0.08 0.52 0.00 0.00 175.17 177.15 2bo7 h GLU 181 N 8.57 0.38 -0.98 4.34 4.57 -1.86 -0.36 114.58 129.25 2bo7 h GLU 181 Ca -0.24 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 57.97 2bo7 h GLU 181 Cb 1.08 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.53 2bo7 h GLU 181 CO 1.02 0.25 0.64 0.00 -1.18 0.00 0.00 179.01 179.75 2bo7 h ARG 182 N 0.40 1.17 0.12 1.92 -0.00 -1.93 -2.32 114.38 113.74 2bo7 h ARG 182 Ca 0.53 -0.07 -0.33 0.00 -0.50 0.00 0.00 59.98 59.61 2bo7 h ARG 182 Cb 0.96 -0.26 -0.01 0.00 0.00 0.00 0.00 29.97 30.66 2bo7 h ARG 182 CO -0.51 0.77 -1.68 -0.39 0.00 0.00 0.00 179.97 178.16 2bo7 h VAL 183 N 1.21 0.98 -1.00 2.04 -1.51 -1.51 -3.31 116.25 113.15 2bo7 h VAL 183 Ca 0.40 -2.64 0.10 0.00 -1.23 0.00 0.00 66.70 63.33 2bo7 h VAL 183 Cb 0.07 2.68 -0.08 0.00 -2.13 0.00 0.00 31.29 31.83 2bo7 h VAL 183 CO -0.14 0.81 0.63 -0.09 -1.23 0.00 0.00 177.57 177.56 2bo7 h ARG 184 N 0.07 1.02 -0.00 5.19 9.65 -1.01 -1.96 114.38 127.35 2bo7 h ARG 184 Ca -0.30 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2bo7 h ARG 184 Cb 2.04 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 30.39 2bo7 h ARG 184 CO 0.15 0.68 -0.07 2.89 2.80 0.00 0.00 179.97 186.41 2bo7 n ARG 185 N -4.58 0.12 -1.95 0.20 1.85 -0.88 -3.58 116.66 107.83 2bo7 n ARG 185 Ca 0.18 -0.02 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 2bo7 n ARG 185 Cb 0.30 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.21 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 -1.43 3.33 0.05 2.89 3.00 -0.74 -1.73 116.66 122.04 2bo7 n ARG 186 Ca 0.09 -2.98 0.11 0.00 -0.00 0.00 0.00 57.85 55.06 2bo7 n ARG 186 Cb 0.32 -3.07 0.44 0.00 0.00 0.00 0.00 32.46 30.15 2bo7 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo7 n SER 187 N 4.75 0.31 -0.72 6.15 3.41 -1.26 -4.02 113.62 122.23 2bo7 n SER 187 Ca 0.50 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 2bo7 n SER 187 Cb 0.36 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2bo7 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo7 n ASP 188 N -1.82 0.00 0.04 4.04 5.68 -1.12 -0.68 116.55 122.68 2bo7 n ASP 188 Ca 0.04 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.43 2bo7 n ASP 188 Cb 0.26 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.64 2bo7 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo7 n TRP 189 N 0.00 0.25 0.27 2.11 7.02 -1.26 -1.40 117.44 124.43 2bo7 n TRP 189 Ca 0.00 0.09 0.07 0.00 -1.02 0.00 0.00 57.50 56.64 2bo7 n TRP 189 Cb 0.00 -0.65 0.32 0.00 -2.42 0.00 0.00 31.31 28.56 2bo7 n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bo7 n GLY 190 N 0.29 -0.89 0.10 6.99 0.00 -1.26 -4.01 105.19 106.40 2bo7 n GLY 190 Ca 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 1.11 -0.97 -0.61 2.10 -1.69 -2.16 117.51 115.29 2bo7 h ILE 191 Ca 0.00 -0.29 0.05 0.00 1.08 0.00 0.00 64.86 65.70 2bo7 h ILE 191 Cb 0.15 1.00 -0.06 0.00 -1.09 0.00 0.00 36.82 36.82 2bo7 h ILE 191 CO 0.00 0.10 0.63 0.44 -1.08 0.00 0.00 178.15 178.24 2bo7 h ASP 192 N 0.16 1.02 -0.41 2.19 5.19 -1.88 0.98 116.42 123.67 2bo7 h ASP 192 Ca 0.06 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2bo7 h ASP 192 Cb 0.08 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 39.31 2bo7 h ASP 192 CO -0.01 0.67 0.04 0.74 -3.12 0.00 0.00 179.24 177.56 2bo7 h THR 193 N 1.17 0.73 -0.35 0.35 2.02 -1.63 -0.69 112.91 114.52 2bo7 h THR 193 Ca 0.41 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.49 2bo7 h THR 193 Cb 0.11 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2bo7 h THR 193 CO -0.16 0.03 0.02 -0.07 0.37 0.00 0.00 175.52 175.72 2bo7 h LEU 194 N 0.16 0.58 -0.47 2.58 -0.00 -0.49 0.33 115.31 118.00 2bo7 h LEU 194 Ca 0.20 -0.29 0.08 0.00 -0.00 0.00 0.00 57.88 57.88 2bo7 h LEU 194 Cb 0.27 -0.15 -0.07 0.00 -0.00 0.00 0.00 40.66 40.71 2bo7 h LEU 194 CO -0.30 0.72 0.05 1.88 -0.00 0.00 0.00 178.44 180.79 2bo7 h TYR 195 N 0.41 0.07 -0.19 1.13 0.05 -0.70 -0.81 116.97 116.94 2bo7 h TYR 195 Ca 0.10 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2bo7 h TYR 195 Cb 0.41 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2bo7 h TYR 195 CO 0.03 -0.05 0.11 1.15 -1.05 0.00 0.00 178.16 178.35 2bo7 h THR 196 N 0.17 1.10 0.08 -2.88 2.02 -0.81 -2.70 112.91 109.89 2bo7 h THR 196 Ca 0.24 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bo7 h THR 196 Cb 0.33 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2bo7 h THR 196 CO -0.35 0.09 -0.04 0.15 0.37 0.00 0.00 175.52 175.75 2bo7 h PHE 197 N 0.21 -0.10 0.00 3.16 3.04 -0.61 -2.90 116.94 119.74 2bo7 h PHE 197 Ca 0.07 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 2bo7 h PHE 197 Cb 0.06 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 2bo7 h PHE 197 CO -0.04 0.18 -0.58 -0.39 -2.02 0.00 0.00 178.31 175.46 2bo7 h VAL 198 N -0.38 1.19 -0.58 1.41 -1.51 -1.20 -0.23 116.25 114.95 2bo7 h VAL 198 Ca -0.01 -2.18 -0.05 0.00 -1.23 0.00 0.00 66.70 63.23 2bo7 h VAL 198 Cb 0.33 2.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 2bo7 h VAL 198 CO 0.02 0.57 0.17 0.71 -1.23 0.00 0.00 177.57 177.81 2bo7 h THR 199 N 0.00 1.24 -0.60 7.19 1.35 -1.53 -0.15 112.91 120.42 2bo7 h THR 199 Ca -0.01 -0.84 -0.09 0.00 -0.55 0.00 0.00 66.41 64.93 2bo7 h THR 199 Cb 1.21 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2bo7 h THR 199 CO 0.08 0.32 0.03 0.58 -0.25 0.00 0.00 175.52 176.27 2bo7 h VAL 200 N 0.83 1.26 0.00 6.82 2.07 -1.28 -1.82 116.25 124.13 2bo7 h VAL 200 Ca 0.19 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2bo7 h VAL 200 Cb 0.30 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2bo7 h VAL 200 CO -0.00 0.40 -0.33 -0.61 0.02 0.00 0.00 177.57 177.05 2bo7 h GLN 201 N 0.95 0.00 -0.00 1.57 4.15 -0.70 -2.12 115.11 118.95 2bo7 h GLN 201 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2bo7 h GLN 201 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2bo7 h GLN 201 CO 0.02 0.33 -0.05 1.04 -1.93 0.00 0.00 178.83 178.24 2bo7 n GLN 202 N -4.02 0.73 -1.83 1.69 1.13 -0.10 -4.73 117.38 110.25 2bo7 n GLN 202 Ca -0.02 -0.16 -0.12 0.00 -1.94 0.00 0.00 57.00 54.76 2bo7 n GLN 202 Cb 0.38 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.21 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 1.22 0.50 3.74 1.08 0.00 -0.80 -4.99 105.19 105.95 2bo7 n GLY 203 Ca 0.16 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.41 1.49 -2.67 1.61 0.31 -0.71 -4.67 118.33 110.28 2bo7 n VAL 204 Ca -0.13 -0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 2bo7 n VAL 204 Cb 0.51 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.15 7.45 -0.06 4.52 1.04 -1.26 -4.54 113.70 120.99 2bo7 s SER 205 Ca 0.59 1.89 0.04 0.00 0.48 0.00 0.00 55.95 58.95 2bo7 s SER 205 Cb -0.51 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.01 2bo7 s SER 205 CO 0.56 -0.09 -0.20 -0.63 0.98 0.00 0.00 173.24 173.86 2bo7 s ILE 206 N -0.16 1.69 -0.07 -1.02 1.01 0.09 -2.11 121.20 120.62 2bo7 s ILE 206 Ca 0.47 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2bo7 s ILE 206 Cb -0.25 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2bo7 s ILE 206 CO 0.31 0.48 -0.20 -0.47 0.00 0.00 0.00 174.94 175.06 2bo7 s TYR 207 N 0.15 2.56 -0.34 3.97 5.04 -0.71 -1.30 117.35 126.72 2bo7 s TYR 207 Ca -0.09 -0.56 -0.07 0.00 -2.44 0.00 0.00 57.07 53.91 2bo7 s TYR 207 Cb -0.14 -1.64 0.03 0.00 0.35 0.00 0.00 41.96 40.55 2bo7 s TYR 207 CO 0.04 -0.11 0.12 -1.21 -1.34 0.00 0.00 175.55 173.05 2bo7 s GLU 208 N -0.23 2.77 0.19 4.97 2.02 0.30 -1.37 118.70 127.35 2bo7 s GLU 208 Ca -0.01 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.60 2bo7 s GLU 208 Cb -0.13 -3.49 -0.08 0.00 0.10 0.00 0.00 34.13 30.52 2bo7 s GLU 208 CO 0.03 -0.62 1.25 0.00 0.02 0.00 0.00 175.26 175.94 2bo7 s TYR 210 N 0.02 3.31 -0.47 0.00 5.04 -1.26 -0.41 117.35 123.58 2bo7 s TYR 210 Ca 0.54 0.20 -0.11 0.00 -2.44 0.00 0.00 57.07 55.27 2bo7 s TYR 210 Cb -0.34 -2.25 0.10 0.00 0.35 0.00 0.00 41.96 39.82 2bo7 s TYR 210 CO 0.37 0.08 0.35 0.42 -1.34 0.00 0.00 175.55 175.44 2bo7 s ILE 211 N 0.97 4.53 0.31 3.14 1.01 -0.51 -4.96 121.20 125.69 2bo7 s ILE 211 Ca 0.07 -1.52 0.19 0.00 0.00 0.00 0.00 60.65 59.39 2bo7 s ILE 211 Cb -0.13 -3.87 0.17 0.00 0.01 0.00 0.00 42.46 38.64 2bo7 s ILE 211 CO 0.04 -0.68 1.87 1.55 0.00 0.00 0.00 174.94 177.71 2bo7 h PRO 212 N 8.56 0.00 0.00 2.79 0.13 -1.96 -2.55 132.00 138.97 2bo7 h PRO 212 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 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 0.86 0.29 0.00 -0.85 -0.23 0.00 0.00 178.00 178.08 2bo7 n GLU 213 N -3.77 0.15 0.00 0.86 0.00 -1.26 -4.62 120.64 112.00 2bo7 n GLU 213 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2bo7 n GLU 213 Cb 0.39 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.14 2bo7 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo7 n GLY 214 N 1.10 -0.27 3.00 -1.84 0.00 -0.96 -4.82 105.19 101.40 2bo7 n GLY 214 Ca 0.05 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.22 2.50 0.08 1.61 2.20 -1.26 -4.85 119.74 118.79 2bo7 s LYS 215 Ca 0.00 -2.95 -0.31 0.00 -0.36 0.00 0.00 55.97 52.35 2bo7 s LYS 215 Cb 0.00 -3.56 -0.07 0.00 -1.51 0.00 0.00 37.83 32.69 2bo7 s LYS 215 CO 0.00 -1.21 1.39 0.00 -0.36 0.00 0.00 175.35 175.17 2bo7 s ALA 216 N -0.80 3.57 0.18 3.13 0.00 -1.26 -4.95 121.76 121.63 2bo7 s ALA 216 Ca 0.21 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 2bo7 s ALA 216 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2bo7 s ALA 216 CO -0.08 -0.70 0.24 -2.39 0.00 0.00 0.00 175.76 172.82 2bo7 n HIS 217 N 4.41 -0.86 -2.17 0.00 -0.00 -1.26 0.48 115.22 115.81 2bo7 n HIS 217 Ca 0.12 -1.27 -0.41 0.00 -0.00 0.00 0.00 57.72 56.16 2bo7 n HIS 217 Cb 0.43 0.26 -0.03 0.00 -0.00 0.00 0.00 29.99 30.66 2bo7 n HIS 217 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2bo7 s ARG 218 N -2.47 4.38 -0.25 -1.40 3.52 -1.24 -4.94 118.95 116.55 2bo7 s ARG 218 Ca 0.16 2.14 0.02 0.00 -0.13 0.00 0.00 55.73 57.92 2bo7 s ARG 218 Cb -0.00 -3.12 0.05 0.00 -1.56 0.00 0.00 34.95 30.32 2bo7 s ARG 218 CO 0.12 -0.19 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.80 2bo7 s LEU 219 N -1.10 3.31 0.00 -0.88 1.43 -1.26 -5.11 118.68 115.07 2bo7 s LEU 219 Ca 0.52 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2bo7 s LEU 219 Cb -0.38 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2bo7 s LEU 219 CO 0.46 -0.17 0.00 0.47 0.23 0.00 0.00 176.35 177.34 2bo7 n ASP 225 N 4.50 0.00 -0.35 2.29 9.92 -1.26 -5.28 116.55 126.38 2bo7 n ASP 225 Ca -0.15 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.08 2bo7 n ASP 225 Cb 0.44 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 41.01 2bo7 n ASP 225 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2bo7 h LEU 226 N 0.00 1.07 -0.03 0.64 5.85 -2.05 -1.23 115.31 119.56 2bo7 h LEU 226 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2bo7 h LEU 226 Cb 0.00 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2bo7 h LEU 226 CO 0.00 0.78 0.01 -0.09 -0.34 0.00 0.00 178.44 178.80 2bo7 h ARG 227 N 1.27 0.02 -0.64 1.25 2.43 -2.02 -0.34 114.38 116.36 2bo7 h ARG 227 Ca 0.34 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2bo7 h ARG 227 Cb -0.14 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2bo7 h ARG 227 CO -0.07 0.01 0.41 1.15 -1.51 0.00 0.00 179.97 179.96 2bo7 h THR 228 N 0.02 1.17 -0.64 0.20 2.02 -1.93 -1.54 112.91 112.20 2bo7 h THR 228 Ca 0.01 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2bo7 h THR 228 Cb 0.01 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2bo7 h THR 228 CO -0.02 0.17 0.29 -0.03 0.37 0.00 0.00 175.52 176.29 2bo7 h MET 229 N 0.87 0.94 0.09 6.66 1.85 -1.00 -1.42 114.93 122.91 2bo7 h MET 229 Ca 0.23 -0.15 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2bo7 h MET 229 Cb -0.08 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 31.78 2bo7 h MET 229 CO -0.05 0.77 -0.07 1.25 -0.40 0.00 0.00 176.91 178.41 2bo7 h LEU 230 N 0.89 -0.17 -0.76 3.39 5.85 -0.47 -0.56 115.31 123.48 2bo7 h LEU 230 Ca 0.22 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 2bo7 h LEU 230 Cb 0.16 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2bo7 h LEU 230 CO -0.02 -0.11 -0.18 -0.37 -0.34 0.00 0.00 178.44 177.42 2bo7 h VAL 231 N -0.16 1.27 -0.03 1.05 -1.51 -0.99 -1.00 116.25 114.87 2bo7 h VAL 231 Ca -0.00 -1.27 -0.18 0.00 -1.23 0.00 0.00 66.70 64.02 2bo7 h VAL 231 Cb 0.15 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2bo7 h VAL 231 CO -0.00 0.42 -0.78 -0.33 -1.23 0.00 0.00 177.57 175.65 2bo7 h GLU 232 N 0.67 0.23 -0.50 5.19 5.08 -1.13 0.29 114.58 124.41 2bo7 h GLU 232 Ca 0.10 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2bo7 h GLU 232 Cb 0.67 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2bo7 h GLU 232 CO 0.05 0.90 -0.09 0.00 -1.00 0.00 0.00 179.01 178.86 2bo7 h PHE 234 N 0.80 0.91 -0.84 0.00 3.57 -1.01 -2.74 116.94 117.62 2bo7 h PHE 234 Ca 0.13 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2bo7 h PHE 234 Cb 0.64 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2bo7 h PHE 234 CO 0.05 0.82 0.55 0.00 -2.23 0.00 0.00 178.31 177.50 2bo7 h ALA 235 N 0.98 1.09 -0.34 2.41 0.00 -0.79 0.21 119.26 122.82 2bo7 h ALA 235 Ca 0.16 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2bo7 h ALA 235 Cb 0.40 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2bo7 h ALA 235 CO 0.01 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.63 2bo7 h ALA 236 N 1.33 0.25 -0.43 0.00 0.00 -0.96 -0.13 119.26 119.32 2bo7 h ALA 236 Ca 0.32 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2bo7 h ALA 236 Cb -0.07 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bo7 h ALA 236 CO -0.09 -0.44 0.10 0.82 0.00 0.00 0.00 179.25 179.64 2bo7 h ILE 237 N 0.03 1.24 -0.87 0.00 2.04 -1.01 -2.73 117.51 116.21 2bo7 h ILE 237 Ca 0.16 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2bo7 h ILE 237 Cb 0.24 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2bo7 h ILE 237 CO -0.32 0.29 0.53 -0.61 0.00 0.00 0.00 178.15 178.03 2bo7 h GLN 238 N 0.57 0.89 0.00 2.37 4.15 -0.49 -1.01 115.11 121.59 2bo7 h GLN 238 Ca 0.14 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2bo7 h GLN 238 Cb 0.33 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2bo7 h GLN 238 CO 0.00 0.59 0.00 0.66 -1.93 0.00 0.00 178.83 178.15 2bo7 h SER 239 N 0.92 0.00 -0.02 -0.69 4.64 -0.72 -2.35 113.55 115.32 2bo7 h SER 239 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2bo7 h SER 239 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2bo7 h SER 239 CO -0.21 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.75 2bo7 n LEU 240 N -2.66 2.39 0.25 5.97 4.77 -0.41 -4.68 117.00 122.62 2bo7 n LEU 240 Ca 0.00 -0.90 0.18 0.00 -0.03 0.00 0.00 56.01 55.26 2bo7 n LEU 240 Cb 0.20 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.19 2bo7 n LEU 240 CO 0.21 0.42 1.15 0.06 -1.33 0.00 0.00 177.39 177.90 2bo7 h GLN 241 N 3.32 0.00 -0.38 3.23 3.07 -1.10 -0.22 115.11 123.03 2bo7 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo7 h GLN 241 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2bo7 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo7 n HIS 242 N -3.57 0.49 -2.42 0.06 8.25 -1.26 -4.96 115.22 111.81 2bo7 n HIS 242 Ca -0.00 -0.24 -0.36 0.00 -0.26 0.00 0.00 57.72 56.85 2bo7 n HIS 242 Cb 0.27 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.51 3.93 -0.15 -0.41 0.41 -0.10 -5.04 118.70 115.83 2bo7 s GLU 243 Ca 0.37 1.60 -0.06 0.00 -0.41 0.00 0.00 54.97 56.47 2bo7 s GLU 243 Cb 0.21 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 2bo7 s GLU 243 CO 0.29 -0.36 0.04 0.08 -0.49 0.00 0.00 175.26 174.81 2bo7 s VAL 244 N -1.66 4.58 -0.10 2.63 1.01 -1.26 -5.07 120.40 120.52 2bo7 s VAL 244 Ca 0.62 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2bo7 s VAL 244 Cb -0.24 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2bo7 s VAL 244 CO 0.29 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 175.05 2bo7 s VAL 245 N 0.01 1.51 1.21 2.92 1.01 -1.26 -5.06 120.40 120.73 2bo7 s VAL 245 Ca 0.05 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2bo7 s VAL 245 Cb -0.12 -1.36 0.24 0.00 0.00 0.00 0.00 36.38 35.13 2bo7 s VAL 245 CO 0.01 0.44 0.57 0.61 0.00 0.00 0.00 175.10 176.74 2bo7 n GLY 246 N 4.01 -2.62 3.75 4.51 0.00 -1.26 -4.96 105.19 108.61 2bo7 n GLY 246 Ca -0.20 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2bo7 n GLY 246 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bo7 s GLN 247 N -4.08 2.84 0.16 1.61 -2.07 -1.26 -4.78 119.66 112.07 2bo7 s GLN 247 Ca 0.61 1.75 -0.26 0.00 -1.82 0.00 0.00 55.36 55.63 2bo7 s GLN 247 Cb -0.17 -1.92 -0.16 0.00 -1.09 0.00 0.00 33.01 29.68 2bo7 s GLN 247 CO 0.61 -1.29 0.53 -2.30 -1.32 0.00 0.00 175.29 171.52 2bo7 n PRO 248 N -1.85 0.00 -0.08 9.60 -0.02 -1.26 -5.01 135.00 136.38 2bo7 n PRO 248 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2bo7 n PRO 248 Cb 0.50 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 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 0.16 0.00 -2.39 3.55 0.00 -1.26 -5.06 120.51 115.51 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 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 2bo7 n ALA 249 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bo7 s ILE 250 N 0.76 3.98 -0.13 0.00 1.01 -1.26 -4.96 121.20 120.60 2bo7 s ILE 250 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 2bo7 s ILE 250 Cb 0.00 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.63 2bo7 s ILE 250 CO 0.00 0.09 0.20 -2.28 0.00 0.00 0.00 174.94 172.95 2bo7 s HIS 251 N 1.32 -0.26 0.06 3.97 2.46 -1.26 -0.73 115.29 120.85 2bo7 s HIS 251 Ca 0.59 0.59 0.05 0.00 0.47 0.00 0.00 55.06 56.76 2bo7 s HIS 251 Cb -0.30 -0.24 -0.03 0.00 -0.13 0.00 0.00 32.58 31.89 2bo7 s HIS 251 CO 0.28 -0.38 -0.14 1.03 -2.47 0.00 0.00 174.74 173.06 2bo7 s ARG 252 N 2.33 0.82 -0.05 2.88 0.52 -0.42 -5.00 118.95 120.03 2bo7 s ARG 252 Ca 0.04 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2bo7 s ARG 252 Cb -0.13 -0.81 0.01 0.00 0.52 0.00 0.00 34.95 34.54 2bo7 s ARG 252 CO -0.08 0.18 -0.09 1.14 0.02 0.00 0.00 175.30 176.47 2bo7 s GLN 253 N -1.63 1.32 0.27 3.54 -2.07 -1.26 -0.54 119.66 119.30 2bo7 s GLN 253 Ca -0.02 -0.30 -0.30 0.00 -1.82 0.00 0.00 55.36 52.92 2bo7 s GLN 253 Cb -0.10 -1.16 -0.13 0.00 -1.09 0.00 0.00 33.01 30.53 2bo7 s GLN 253 CO 0.02 0.01 1.25 -1.91 -1.32 0.00 0.00 175.29 173.34 2bo7 n GLU 254 N 3.80 1.79 -2.07 9.60 2.13 0.10 -4.91 120.64 131.08 2bo7 n GLU 254 Ca -0.23 0.63 -0.42 0.00 0.66 0.00 0.00 57.16 57.80 2bo7 n GLU 254 Cb 0.52 -2.18 -0.03 0.00 0.27 0.00 0.00 31.44 30.02 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 -0.61 3.06 0.47 4.31 5.65 -1.26 -4.73 115.29 122.18 2bo7 s HIS 255 Ca 0.63 0.76 -0.21 0.00 0.25 0.00 0.00 55.06 56.49 2bo7 s HIS 255 Cb -0.66 -3.79 -0.08 0.00 -1.18 0.00 0.00 32.58 26.86 2bo7 s HIS 255 CO 0.56 -2.89 1.06 -1.25 -0.65 0.00 0.00 174.74 171.56 2bo7 s PRO 256 N 1.41 3.83 0.78 2.88 0.04 -1.26 -4.95 135.00 137.73 2bo7 s PRO 256 Ca 0.67 1.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 2bo7 s PRO 256 Cb -0.39 -2.19 0.13 0.00 0.04 0.00 0.00 34.50 32.09 2bo7 s PRO 256 CO 0.30 -0.42 1.09 -1.01 0.04 0.00 0.00 177.00 177.01 2bo7 s HIS 257 N -1.87 1.96 0.41 0.56 3.76 -1.26 -5.06 115.29 113.80 2bo7 s HIS 257 Ca 0.66 0.09 -0.25 0.00 -0.15 0.00 0.00 55.06 55.40 2bo7 s HIS 257 Cb -0.19 -3.37 -0.08 0.00 1.11 0.00 0.00 32.58 30.04 2bo7 s HIS 257 CO 0.23 -1.89 1.27 1.03 -0.85 0.00 0.00 174.74 174.53 2bo7 s ARG 258 N -5.38 3.93 0.32 1.40 0.52 -1.26 -4.94 118.95 113.54 2bo7 s ARG 258 Ca 0.67 2.08 -0.28 0.00 -0.52 0.00 0.00 55.73 57.67 2bo7 s ARG 258 Cb -0.06 -2.70 -0.13 0.00 0.52 0.00 0.00 34.95 32.58 2bo7 s ARG 258 CO 0.47 -0.50 1.22 0.28 0.02 0.00 0.00 175.30 176.80 2bo7 n VAL 259 N 0.03 1.93 -1.77 3.52 0.31 -1.26 -4.94 118.33 116.15 2bo7 n VAL 259 Ca 0.04 -0.48 -0.40 0.00 -0.01 0.00 0.00 64.34 63.49 2bo7 n VAL 259 Cb 0.44 -1.42 0.01 0.00 -0.91 0.00 0.00 33.84 31.97 2bo7 n VAL 259 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bo7 n PRO 260 N 0.68 2.44 -0.15 5.55 -0.02 -1.26 -4.88 135.00 137.35 2bo7 n PRO 260 Ca 0.06 0.86 -0.03 0.00 -2.02 0.00 0.00 63.50 62.38 2bo7 n PRO 260 Cb 0.35 -2.65 0.06 0.00 -0.02 0.00 0.00 33.50 31.23 2bo7 n PRO 260 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bo7 h VAL 261 N 2.56 0.73 0.00 -1.45 2.07 -1.99 -1.66 116.25 116.52 2bo7 h VAL 261 Ca -0.51 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2bo7 h VAL 261 Cb 1.26 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2bo7 h VAL 261 CO 0.62 0.04 -0.09 1.12 0.02 0.00 0.00 177.57 179.29 2bo7 h HIS 262 N 0.23 0.00 0.15 1.57 2.07 -1.95 -0.45 115.15 116.77 2bo7 h HIS 262 Ca 0.24 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.53 2bo7 h HIS 262 Cb 0.32 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.32 2bo7 h HIS 262 CO -0.23 0.09 -1.07 0.82 -3.07 0.00 0.00 177.93 174.47 2bo7 h ILE 263 N 0.00 1.35 0.00 6.12 2.04 -1.74 -3.23 117.51 122.05 2bo7 h ILE 263 Ca -0.00 -2.52 -0.00 0.00 1.00 0.00 0.00 64.86 63.34 2bo7 h ILE 263 Cb 0.22 3.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2bo7 h ILE 263 CO 0.01 0.73 -0.02 0.00 0.00 0.00 0.00 178.15 178.87 2bo7 h ALA 264 N 0.05 1.49 -0.69 1.87 0.00 -0.65 -3.12 119.26 118.21 2bo7 h ALA 264 Ca -0.20 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 2bo7 h ALA 264 Cb 1.74 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.38 2bo7 h ALA 264 CO 0.14 0.02 0.27 0.39 0.00 0.00 0.00 179.25 180.08 2bo7 n GLU 265 N -3.82 3.07 -4.48 0.00 1.02 -0.24 -4.79 120.64 111.40 2bo7 n GLU 265 Ca -0.03 -3.07 -0.25 0.00 -0.02 0.00 0.00 57.16 53.79 2bo7 n GLU 265 Cb 0.11 -2.12 -0.10 0.00 -0.02 0.00 0.00 31.44 29.31 2bo7 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo7 s ARG 266 N -3.08 1.85 -0.26 3.49 1.70 -1.18 -5.02 118.95 116.45 2bo7 s ARG 266 Ca 0.53 -1.83 -0.03 0.00 -0.47 0.00 0.00 55.73 53.92 2bo7 s ARG 266 Cb 0.43 -1.78 0.02 0.00 -0.57 0.00 0.00 34.95 33.05 2bo7 s ARG 266 CO 0.10 0.20 -0.01 0.08 -1.08 0.00 0.00 175.30 174.59 2bo7 s VAL 267 N -2.55 3.25 0.63 4.99 1.01 -1.26 -4.76 120.40 121.71 2bo7 s VAL 267 Ca 0.32 -0.90 0.23 0.00 0.00 0.00 0.00 61.98 61.63 2bo7 s VAL 267 Cb -0.00 -2.66 0.28 0.00 0.00 0.00 0.00 36.38 34.00 2bo7 s VAL 267 CO 0.17 0.16 1.62 1.23 0.00 0.00 0.00 175.10 178.27 2bo7 h GLY 268 N 8.09 0.00 -2.19 4.51 0.00 -1.95 -3.45 103.07 108.08 2bo7 h GLY 268 Ca -0.32 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.20 2bo7 h GLY 268 CO 0.58 0.00 0.56 -2.52 0.00 0.00 0.00 176.54 175.16 2bo7 s TYR 269 N -4.29 -0.07 -0.53 5.60 1.13 -1.26 -4.92 117.35 113.01 2bo7 s TYR 269 Ca -0.03 -0.24 -0.21 0.00 -1.41 0.00 0.00 57.07 55.18 2bo7 s TYR 269 Cb 0.10 0.64 0.05 0.00 -1.10 0.00 0.00 41.96 41.66 2bo7 s TYR 269 CO 0.34 -0.78 0.77 0.34 -2.51 0.00 0.00 175.55 173.70 2bo7 s ASP 270 N -3.07 6.27 0.11 -0.18 3.68 -1.26 -4.94 116.67 117.27 2bo7 s ASP 270 Ca 0.15 -0.70 -0.20 0.00 2.13 0.00 0.00 52.55 53.93 2bo7 s ASP 270 Cb -0.01 -2.35 -0.08 0.00 -1.45 0.00 0.00 42.92 39.03 2bo7 s ASP 270 CO 0.02 -1.05 1.69 0.58 0.13 0.00 0.00 175.17 176.54 2bo7 h VAL 271 N 5.93 1.12 -0.21 1.11 2.07 -1.99 -1.76 116.25 122.52 2bo7 h VAL 271 Ca -0.27 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2bo7 h VAL 271 Cb 1.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2bo7 h VAL 271 CO 1.03 0.12 0.02 -0.08 0.02 0.00 0.00 177.57 178.67 2bo7 h GLU 272 N 0.22 0.09 -0.81 1.57 4.81 -1.99 -0.24 114.58 118.22 2bo7 h GLU 272 Ca 0.07 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2bo7 h GLU 272 Cb 0.09 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2bo7 h GLU 272 CO -0.01 0.06 0.52 0.00 -0.73 0.00 0.00 179.01 178.85 2bo7 h ALA 273 N 1.16 1.06 -0.38 2.92 0.00 -1.97 -0.43 119.26 121.61 2bo7 h ALA 273 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bo7 h ALA 273 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bo7 h ALA 273 CO -0.15 0.35 0.24 1.15 0.00 0.00 0.00 179.25 180.84 2bo7 h THR 274 N 1.02 1.12 -0.68 0.00 2.02 -0.53 -0.01 112.91 115.86 2bo7 h THR 274 Ca 0.32 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2bo7 h THR 274 Cb -0.01 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2bo7 h THR 274 CO -0.11 0.12 0.43 -0.07 0.37 0.00 0.00 175.52 176.26 2bo7 h LEU 275 N 0.51 0.71 -0.23 2.58 3.38 -0.65 -1.96 115.31 119.65 2bo7 h LEU 275 Ca 0.14 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bo7 h LEU 275 Cb -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2bo7 h LEU 275 CO -0.03 0.49 0.13 -0.74 0.09 0.00 0.00 178.44 178.39 2bo7 h HIS 276 N 0.84 0.25 -0.20 1.13 2.76 -0.76 -2.90 115.15 116.28 2bo7 h HIS 276 Ca 0.27 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 2bo7 h HIS 276 Cb 0.00 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2bo7 h HIS 276 CO -0.04 0.15 0.14 -0.09 -1.30 0.00 0.00 177.93 176.78 2bo7 h ARG 277 N 0.27 0.21 0.00 5.26 9.65 -0.49 -1.07 114.38 128.22 2bo7 h ARG 277 Ca 0.09 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2bo7 h ARG 277 Cb -0.01 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2bo7 h ARG 277 CO -0.04 0.14 -0.02 1.25 2.80 0.00 0.00 179.97 184.10 2bo7 h LEU 278 N 0.21 0.00 -2.35 3.80 5.85 -1.15 -1.87 115.31 119.80 2bo7 h LEU 278 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2bo7 h LEU 278 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bo7 h LEU 278 CO -0.02 0.02 0.00 0.23 -0.34 0.00 0.00 178.44 178.33 2bo7 n MET 279 N -3.31 2.52 -4.27 1.25 2.81 -0.40 -4.75 117.12 110.97 2bo7 n MET 279 Ca -0.02 -2.31 -0.24 0.00 -1.81 0.00 0.00 57.70 53.31 2bo7 n MET 279 Cb 0.12 -1.52 -0.08 0.00 -0.71 0.00 0.00 33.22 31.03 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 -1.43 2.17 -1.47 0.03 -0.21 -0.71 -4.69 119.66 113.36 2bo7 s GLN 280 Ca 0.40 -1.68 -0.07 0.00 0.02 0.00 0.00 55.36 54.03 2bo7 s GLN 280 Cb 0.23 -2.00 0.02 0.00 1.00 0.00 0.00 33.01 32.26 2bo7 s GLN 280 CO 0.32 0.14 0.84 0.72 -2.12 0.00 0.00 175.29 175.19 2bo7 n HIS 281 N -1.00 -2.33 -1.73 0.91 8.25 -1.26 -4.99 115.22 113.06 2bo7 n HIS 281 Ca -0.04 0.73 -0.30 0.00 -0.26 0.00 0.00 57.72 57.86 2bo7 n HIS 281 Cb 0.62 -4.54 0.08 0.00 1.12 0.00 0.00 29.99 27.26 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 -3.22 3.00 -0.27 4.41 0.52 -1.26 -5.03 118.94 117.07 2bo7 s TRP 282 Ca 0.45 1.01 -0.23 0.00 0.02 0.00 0.00 56.10 57.34 2bo7 s TRP 282 Cb -0.20 -3.20 0.08 0.00 -1.15 0.00 0.00 33.47 29.00 2bo7 s TRP 282 CO 0.55 -1.63 0.78 0.99 0.02 0.00 0.00 176.95 177.67 2bo7 s THR 283 N -3.32 0.00 0.31 2.01 2.01 -1.26 -5.04 115.64 110.35 2bo7 s THR 283 Ca 0.60 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.60 2bo7 s THR 283 Cb -0.13 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 71.65 2bo7 s THR 283 CO 0.52 0.00 1.96 -0.65 -0.69 0.00 0.00 174.62 175.76 2bo7 h PRO 284 N 5.21 1.01 -0.92 4.92 0.11 -2.00 -1.60 132.00 138.74 2bo7 h PRO 284 Ca -0.29 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.77 2bo7 h PRO 284 Cb 1.17 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.01 2bo7 h PRO 284 CO 0.08 0.67 0.60 -0.09 -0.21 0.00 0.00 178.00 179.05 2bo7 h ARG 285 N 1.04 1.21 -0.47 1.05 2.43 -1.99 -1.90 114.38 115.75 2bo7 h ARG 285 Ca 0.32 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2bo7 h ARG 285 Cb -0.01 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2bo7 h ARG 285 CO -0.09 0.81 0.24 1.96 -1.51 0.00 0.00 179.97 181.39 2bo7 h GLN 286 N 1.25 0.67 -0.56 0.20 4.20 -1.66 -0.70 115.11 118.51 2bo7 h GLN 286 Ca 0.33 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 59.01 2bo7 h GLN 286 Cb -0.13 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 2bo7 h GLN 286 CO -0.07 0.54 0.37 0.28 -0.67 0.00 0.00 178.83 179.28 2bo7 h VAL 287 N 0.62 1.02 -0.07 -0.54 2.07 -0.89 -2.33 116.25 116.12 2bo7 h VAL 287 Ca 0.16 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2bo7 h VAL 287 Cb 0.08 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2bo7 h VAL 287 CO -0.02 0.11 -0.25 -0.08 0.02 0.00 0.00 177.57 177.34 2bo7 h GLU 288 N 0.58 0.30 -0.73 1.57 4.81 -0.92 -3.19 114.58 117.00 2bo7 h GLU 288 Ca 0.23 -0.22 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 2bo7 h GLU 288 Cb 0.20 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2bo7 h GLU 288 CO -0.06 0.85 0.50 -0.07 -0.73 0.00 0.00 179.01 179.50 2bo7 h LEU 289 N -0.19 0.24 -2.83 1.64 4.07 -0.61 0.15 115.31 117.78 2bo7 h LEU 289 Ca -0.01 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2bo7 h LEU 289 Cb 0.88 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.59 2bo7 h LEU 289 CO 0.05 0.12 0.05 -0.07 -1.08 0.00 0.00 178.44 177.50 2bo7 h LEU 290 N 0.25 0.00 -2.30 1.67 3.38 -1.45 -1.41 115.31 115.44 2bo7 h LEU 290 Ca 0.36 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.36 2bo7 h LEU 290 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2bo7 h LEU 290 CO -0.08 0.00 0.22 -0.08 0.09 0.00 0.00 178.44 178.59 2bo7 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -1.12 -1.63 114.58 117.53 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 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2bo7 h GLU 291 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2bo7 n LEU 292 N -3.37 0.00 -4.81 1.64 4.77 -0.53 -4.89 117.00 109.80 2bo7 n LEU 292 Ca 0.00 0.45 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 2bo7 n LEU 292 Cb 0.31 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 2bo7 n LEU 292 CO 0.22 -0.03 -0.19 -0.36 -1.33 0.00 0.00 177.39 175.70 2bo7 s PHE 293 N -2.91 3.12 0.64 -1.77 0.40 -0.62 -4.98 117.98 111.86 2bo7 s PHE 293 Ca 0.16 -0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 2bo7 s PHE 293 Cb 0.18 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 2bo7 s PHE 293 CO 0.48 0.52 0.93 0.25 0.70 0.00 0.00 175.22 178.10 2bo7 n THR 294 N -0.87 3.51 -0.09 0.64 -2.24 -1.26 -4.57 114.28 109.40 2bo7 n THR 294 Ca -0.08 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 2bo7 n THR 294 Cb 0.57 -1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 67.68 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 0.26 0.31 -0.86 4.28 2.02 -1.97 -0.66 112.91 116.29 2bo7 h THR 295 Ca -0.48 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.85 2bo7 h THR 295 Cb 1.36 0.31 -0.10 0.00 -1.74 0.00 0.00 68.15 67.98 2bo7 h THR 295 CO 0.49 0.00 0.44 -0.65 0.37 0.00 0.00 175.52 176.18 2bo7 h PRO 296 N -0.25 0.59 -0.03 6.66 0.11 -1.97 0.11 132.00 137.22 2bo7 h PRO 296 Ca 0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2bo7 h PRO 296 Cb 0.50 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2bo7 h PRO 296 CO -0.47 0.39 -0.06 0.28 -0.21 0.00 0.00 178.00 177.93 2bo7 h VAL 297 N 0.61 1.43 0.10 3.15 2.07 -1.72 0.45 116.25 122.34 2bo7 h VAL 297 Ca 0.48 -1.36 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2bo7 h VAL 297 Cb 0.70 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2bo7 h VAL 297 CO -0.38 0.37 -0.21 -0.09 0.02 0.00 0.00 177.57 177.28 2bo7 h ARG 298 N -0.43 -0.38 -0.54 1.57 2.43 -0.45 0.15 114.38 116.74 2bo7 h ARG 298 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2bo7 h ARG 298 Cb 0.63 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2bo7 h ARG 298 CO 0.01 -0.25 0.26 0.93 -1.51 0.00 0.00 179.97 179.41 2bo7 h GLU 299 N -0.39 0.78 0.29 0.20 4.39 -0.88 -2.17 114.58 116.80 2bo7 h GLU 299 Ca 0.03 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2bo7 h GLU 299 Cb 0.42 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2bo7 h GLU 299 CO -0.13 0.64 -0.36 0.78 -1.16 0.00 0.00 179.01 178.79 2bo7 h GLY 300 N 0.73 -0.81 1.47 -3.84 0.00 -0.51 -2.36 103.07 97.75 2bo7 h GLY 300 Ca 0.19 0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.87 2bo7 h GLY 300 CO -0.02 -0.29 -0.05 -2.00 0.00 0.00 0.00 176.54 174.18 2bo7 h LEU 301 N -0.70 0.62 -1.29 3.11 6.46 -0.66 -2.47 115.31 120.38 2bo7 h LEU 301 Ca -0.01 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 2bo7 h LEU 301 Cb 0.66 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 2bo7 h LEU 301 CO -0.11 0.73 0.49 0.03 -0.62 0.00 0.00 178.44 178.95 2bo7 h ARG 302 N 0.61 0.92 -0.64 1.25 3.08 -1.21 -1.45 114.38 116.94 2bo7 h ARG 302 Ca 0.12 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.26 2bo7 h ARG 302 Cb 0.45 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2bo7 h ARG 302 CO 0.02 0.61 0.44 1.15 -1.07 0.00 0.00 179.97 181.13 2bo7 h THR 303 N 0.95 0.77 0.00 2.04 2.02 -0.93 -2.07 112.91 115.69 2bo7 h THR 303 Ca 0.28 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2bo7 h THR 303 Cb -0.03 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2bo7 h THR 303 CO -0.07 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.86 2bo7 h GLN 305 N 0.00 0.21 0.00 0.00 4.20 -1.53 -3.37 115.11 114.63 2bo7 h GLN 305 Ca 0.00 -0.09 -0.41 0.00 0.06 0.00 0.00 58.65 58.20 2bo7 h GLN 305 Cb 0.04 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 2bo7 h GLN 305 CO 0.00 0.56 -2.48 0.54 -0.67 0.00 0.00 178.83 176.78 2bo7 n ARG 306 N -4.06 0.63 -3.69 1.46 1.74 0.11 -4.96 116.66 107.89 2bo7 n ARG 306 Ca -0.01 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 2bo7 n ARG 306 Cb 0.45 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.52 0.82 0.23 5.56 1.70 -0.69 -5.12 118.95 118.93 2bo7 s ARG 307 Ca -0.36 -0.22 -0.31 0.00 -0.47 0.00 0.00 55.73 54.38 2bo7 s ARG 307 Cb 0.11 0.37 -0.11 0.00 -0.57 0.00 0.00 34.95 34.75 2bo7 s ARG 307 CO 0.57 -0.26 1.54 -2.14 -1.08 0.00 0.00 175.30 173.93 2bo7 s PRO 308 N -1.81 4.20 -0.03 3.89 0.02 -1.26 -3.22 135.00 136.79 2bo7 s PRO 308 Ca -0.10 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 2bo7 s PRO 308 Cb -0.03 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.41 2bo7 s PRO 308 CO 0.02 -0.56 0.08 0.00 -0.33 0.00 0.00 177.00 176.22 2bo7 s ALA 309 N 0.44 -0.19 0.00 -1.55 0.00 -1.26 -4.97 121.76 114.23 2bo7 s ALA 309 Ca 0.65 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2bo7 s ALA 309 Cb -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2bo7 s ALA 309 CO 0.40 -0.05 0.00 1.97 0.00 0.00 0.00 175.76 178.08 2bo7 n PHE 310 N 3.14 0.00 -0.20 0.00 1.16 -1.26 -4.88 117.46 115.42 2bo7 n PHE 310 Ca -0.14 0.00 0.21 0.00 -1.87 0.00 0.00 57.45 55.66 2bo7 n PHE 310 Cb 0.59 0.00 0.58 0.00 -1.61 0.00 0.00 39.48 39.03 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 0.28 0.26 5.98 2.35 -1.96 -1.09 115.58 121.39 2bo7 h ASN 311 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2bo7 h ASN 311 Cb 0.00 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2bo7 h ASN 311 CO 0.00 0.11 -0.04 2.19 -1.65 0.00 0.00 177.43 178.04 2bo7 h PHE 312 N 0.28 0.00 -2.35 1.19 -0.00 -1.93 -3.35 116.94 110.78 2bo7 h PHE 312 Ca 0.44 0.00 -0.80 0.00 -0.00 0.00 0.00 57.97 57.61 2bo7 h PHE 312 Cb 1.27 0.00 -0.25 0.00 -0.00 0.00 0.00 35.95 36.97 2bo7 h PHE 312 CO -0.00 0.04 1.15 -0.12 -0.00 0.00 0.00 178.31 179.38 2bo7 n MET 313 N -3.41 4.82 -1.15 6.09 0.00 -0.41 -4.74 117.12 118.31 2bo7 n MET 313 Ca -0.02 -4.41 -0.17 0.00 0.00 0.00 0.00 57.70 53.09 2bo7 n MET 313 Cb 0.16 -2.54 0.12 0.00 0.00 0.00 0.00 33.22 30.96 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 1.01 0.08 -0.27 6.12 5.68 -1.26 -4.63 116.55 123.28 2bo7 n ASP 314 Ca 0.39 -1.30 -0.02 0.00 -0.50 0.00 0.00 54.79 53.36 2bo7 n ASP 314 Cb 0.30 -0.60 0.04 0.00 -1.14 0.00 0.00 41.12 39.72 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 -0.07 -0.12 0.11 4.81 -1.97 -0.40 114.58 116.94 2bo7 h GLU 315 Ca -0.26 0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.77 2bo7 h GLU 315 Cb 0.71 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2bo7 h GLU 315 CO 0.18 -0.05 -0.76 0.52 -0.73 0.00 0.00 179.01 178.17 2bo7 h MET 316 N -0.08 0.63 -0.88 1.92 2.86 -1.96 -2.64 114.93 114.78 2bo7 h MET 316 Ca 0.30 -0.52 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2bo7 h MET 316 Cb 0.57 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 2bo7 h MET 316 CO -0.79 1.14 0.58 0.00 1.06 0.00 0.00 176.91 178.89 2bo7 h ALA 317 N 0.72 1.43 -0.35 6.32 0.00 -1.80 -2.07 119.26 123.50 2bo7 h ALA 317 Ca -0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2bo7 h ALA 317 Cb 1.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2bo7 h ALA 317 CO 0.15 0.49 -0.30 2.35 0.00 0.00 0.00 179.25 181.94 2bo7 h TRP 318 N 1.12 0.88 -0.52 0.00 2.91 -0.84 -1.07 115.95 118.43 2bo7 h TRP 318 Ca 0.34 -0.23 -0.12 0.00 1.13 0.00 0.00 58.89 60.01 2bo7 h TRP 318 Cb -0.01 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2bo7 h TRP 318 CO -0.00 0.96 -0.16 0.00 -1.03 0.00 0.00 178.44 178.21 2bo7 h ALA 319 N 1.02 0.73 -0.55 2.65 0.00 -1.10 0.13 119.26 122.15 2bo7 h ALA 319 Ca 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2bo7 h ALA 319 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2bo7 h ALA 319 CO 0.07 0.67 0.27 0.00 0.00 0.00 0.00 179.25 180.27 2bo7 h ALA 320 N 0.91 0.70 -0.84 0.00 0.00 -1.25 -2.43 119.26 116.36 2bo7 h ALA 320 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bo7 h ALA 320 Cb 0.74 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2bo7 h ALA 320 CO 0.06 0.25 0.42 1.15 0.00 0.00 0.00 179.25 181.13 2bo7 h THR 321 N 0.73 1.26 -0.75 0.00 2.02 -0.71 -2.72 112.91 112.74 2bo7 h THR 321 Ca 0.19 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2bo7 h THR 321 Cb 0.10 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2bo7 h THR 321 CO -0.03 0.30 0.35 0.22 0.37 0.00 0.00 175.52 176.74 2bo7 h TYR 322 N 1.19 1.09 -0.62 3.16 3.20 -0.47 -0.95 116.97 123.56 2bo7 h TYR 322 Ca 0.29 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2bo7 h TYR 322 Cb 0.10 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2bo7 h TYR 322 CO 0.01 0.81 0.23 0.45 -1.64 0.00 0.00 178.16 178.02 2bo7 h HIS 323 N 1.06 0.97 -0.37 -3.82 3.86 -1.18 -0.12 115.15 115.56 2bo7 h HIS 323 Ca 0.26 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2bo7 h HIS 323 Cb 0.14 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2bo7 h HIS 323 CO 0.01 0.78 0.19 0.28 0.86 0.00 0.00 177.93 180.06 2bo7 h VAL 324 N 0.88 1.15 -0.54 2.45 2.07 -1.21 -2.34 116.25 118.71 2bo7 h VAL 324 Ca 0.21 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2bo7 h VAL 324 Cb 0.24 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2bo7 h VAL 324 CO -0.01 0.16 0.31 -0.07 0.02 0.00 0.00 177.57 177.98 2bo7 h LEU 325 N 0.46 0.65 -1.68 2.57 3.38 -0.94 -0.91 115.31 118.85 2bo7 h LEU 325 Ca 0.13 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2bo7 h LEU 325 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2bo7 h LEU 325 CO -0.02 0.53 0.32 -0.07 0.09 0.00 0.00 178.44 179.30 2bo7 h LEU 326 N 0.72 0.34 0.00 1.67 3.38 -0.73 0.12 115.31 120.81 2bo7 h LEU 326 Ca 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.99 2bo7 h LEU 326 Cb 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2bo7 h LEU 326 CO -0.03 0.22 -1.42 1.21 0.09 0.00 0.00 178.44 178.51 2bo7 n GLU 327 N -4.47 0.62 0.00 1.13 2.13 -0.80 -4.61 120.64 114.63 2bo7 n GLU 327 Ca 0.06 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2bo7 n GLU 327 Cb 0.26 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.16 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 -2.90 0.00 -1.70 4.31 8.25 -0.41 -5.03 115.22 117.74 2bo7 n HIS 328 Ca -0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.93 2bo7 n HIS 328 Cb 0.85 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.93 2bo7 n HIS 328 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2bo7 n PHE 329 N -1.14 2.63 -3.47 4.41 7.35 0.39 -4.95 117.46 122.70 2bo7 n PHE 329 Ca 0.00 -0.09 -0.43 0.00 -0.76 0.00 0.00 57.45 56.18 2bo7 n PHE 329 Cb 0.00 -2.71 -0.08 0.00 0.35 0.00 0.00 39.48 37.04 2bo7 n PHE 329 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bo7 s GLN 330 N 2.32 2.84 0.32 -4.13 -1.52 -1.26 -5.00 119.66 113.24 2bo7 s GLN 330 Ca 0.80 -1.39 -0.29 0.00 -1.95 0.00 0.00 55.36 52.53 2bo7 s GLN 330 Cb -0.50 -4.00 -0.11 0.00 -0.22 0.00 0.00 33.01 28.18 2bo7 s GLN 330 CO 0.36 -1.00 1.56 -2.14 -0.25 0.00 0.00 175.29 173.83 2bo7 s PRO 331 N 1.56 4.11 0.00 2.91 0.02 -1.26 -1.85 135.00 140.50 2bo7 s PRO 331 Ca 0.04 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2bo7 s PRO 331 Cb -0.24 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2bo7 s PRO 331 CO 0.05 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 2bo7 n GLY 332 N 1.58 3.03 3.63 0.52 0.00 -1.26 -5.02 105.19 107.67 2bo7 n GLY 332 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2bo7 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo7 s ASP 333 N -1.24 6.86 0.36 1.61 -1.08 -0.77 -4.93 116.67 117.49 2bo7 s ASP 333 Ca 0.00 1.06 0.04 0.00 -0.52 0.00 0.00 52.55 53.13 2bo7 s ASP 333 Cb 0.00 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.62 2bo7 s ASP 333 CO 0.00 -0.95 1.99 -0.65 0.52 0.00 0.00 175.17 176.08 2bo7 h PRO 334 N 8.42 0.77 -0.44 4.34 0.11 -1.95 -0.73 132.00 142.52 2bo7 h PRO 334 Ca -0.22 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 2bo7 h PRO 334 Cb 1.07 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2bo7 h PRO 334 CO 1.04 0.51 -0.12 -0.44 -0.21 0.00 0.00 178.00 178.78 2bo7 h ASP 335 N 0.79 0.86 -0.56 -2.05 3.45 -1.95 -0.88 116.42 116.08 2bo7 h ASP 335 Ca 0.27 -0.37 -0.10 0.00 0.43 0.00 0.00 57.03 57.27 2bo7 h ASP 335 Cb 0.08 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2bo7 h ASP 335 CO -0.08 1.03 -0.01 -0.50 -1.57 0.00 0.00 179.24 178.11 2bo7 h TRP 336 N 0.68 1.11 -0.58 4.55 4.06 -1.65 -0.77 115.95 123.35 2bo7 h TRP 336 Ca 0.11 -0.19 -0.04 0.00 2.06 0.00 0.00 58.89 60.83 2bo7 h TRP 336 Cb 0.66 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 2bo7 h TRP 336 CO 0.05 0.99 0.22 0.93 -3.56 0.00 0.00 178.44 177.07 2bo7 h GLU 337 N 0.93 0.88 -0.66 0.49 5.08 -1.05 -0.17 114.58 120.09 2bo7 h GLU 337 Ca 0.17 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2bo7 h GLU 337 Cb 0.56 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2bo7 h GLU 337 CO 0.03 0.76 0.11 1.49 -1.00 0.00 0.00 179.01 180.40 2bo7 h GLU 338 N 0.80 1.07 -0.46 2.33 4.57 -1.00 -1.74 114.58 120.16 2bo7 h GLU 338 Ca 0.19 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 2bo7 h GLU 338 Cb 0.22 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2bo7 h GLU 338 CO -0.01 0.98 -0.01 1.25 -1.18 0.00 0.00 179.01 180.03 2bo7 h LEU 339 N 1.01 0.81 -0.55 1.64 5.85 -0.72 -1.05 115.31 122.30 2bo7 h LEU 339 Ca 0.20 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2bo7 h LEU 339 Cb 0.42 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2bo7 h LEU 339 CO 0.01 0.93 0.34 0.25 -0.34 0.00 0.00 178.44 179.62 2bo7 h LEU 340 N 0.67 0.66 -0.61 2.25 5.85 -0.93 0.43 115.31 123.62 2bo7 h LEU 340 Ca 0.13 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2bo7 h LEU 340 Cb 0.52 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2bo7 h LEU 340 CO 0.03 0.52 0.36 0.15 -0.34 0.00 0.00 178.44 179.16 2bo7 h PHE 341 N 0.74 0.68 -0.28 1.25 3.04 -1.01 -0.31 116.94 121.05 2bo7 h PHE 341 Ca 0.20 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.06 2bo7 h PHE 341 Cb -0.02 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.27 2bo7 h PHE 341 CO -0.02 0.37 -0.27 0.87 -2.02 0.00 0.00 178.31 177.24 2bo7 h LYS 342 N 0.71 0.68 -0.05 1.11 1.57 -0.87 -1.14 116.57 118.58 2bo7 h LYS 342 Ca 0.25 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2bo7 h LYS 342 Cb 0.06 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2bo7 h LYS 342 CO -0.12 0.96 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.60 2bo7 h LEU 343 N 0.42 -0.17 -0.60 2.94 4.07 -0.60 -1.25 115.31 120.12 2bo7 h LEU 343 Ca 0.05 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.05 2bo7 h LEU 343 Cb 0.83 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 2bo7 h LEU 343 CO 0.07 -0.08 0.39 -0.25 -1.08 0.00 0.00 178.44 177.49 2bo7 h TRP 344 N -0.08 0.74 -0.98 1.13 7.01 -1.08 -2.57 115.95 120.11 2bo7 h TRP 344 Ca 0.04 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.13 2bo7 h TRP 344 Cb 0.13 -0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 26.88 2bo7 h TRP 344 CO -0.15 0.45 0.63 1.15 -2.79 0.00 0.00 178.44 177.73 2bo7 h THR 345 N 0.79 1.06 -0.33 2.65 2.02 -0.62 0.31 112.91 118.79 2bo7 h THR 345 Ca 0.23 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 2bo7 h THR 345 Cb -0.06 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.17 2bo7 h THR 345 CO -0.06 0.21 -0.14 0.71 0.37 0.00 0.00 175.52 176.60 2bo7 h THR 346 N 1.13 1.25 -0.24 3.16 1.35 -0.87 -1.18 112.91 117.51 2bo7 h THR 346 Ca 0.43 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2bo7 h THR 346 Cb 0.20 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2bo7 h THR 346 CO -0.18 0.37 0.09 -0.09 -0.25 0.00 0.00 175.52 175.46 2bo7 h ARG 347 N 0.54 0.35 -0.68 4.72 9.65 -0.67 -0.33 114.38 127.96 2bo7 h ARG 347 Ca 0.09 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2bo7 h ARG 347 Cb 0.56 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 2bo7 h ARG 347 CO 0.04 0.41 0.42 0.28 2.80 0.00 0.00 179.97 183.92 2bo7 h VAL 348 N 0.23 1.08 -0.41 0.20 2.07 -0.83 -0.33 116.25 118.27 2bo7 h VAL 348 Ca 0.08 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2bo7 h VAL 348 Cb 0.19 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2bo7 h VAL 348 CO -0.01 0.15 0.04 -0.07 0.02 0.00 0.00 177.57 177.71 2bo7 h LEU 349 N 0.83 0.66 -0.33 2.57 3.38 -0.93 0.24 115.31 121.73 2bo7 h LEU 349 Ca 0.28 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2bo7 h LEU 349 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bo7 h LEU 349 CO -0.11 0.78 0.19 -1.13 0.09 0.00 0.00 178.44 178.25 2bo7 h ASN 350 N 0.53 0.30 -0.71 -0.43 -0.73 -0.78 0.44 115.58 114.20 2bo7 h ASN 350 Ca 0.12 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.26 2bo7 h ASN 350 Cb 0.41 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.91 2bo7 h ASN 350 CO 0.01 0.22 0.29 0.22 -0.37 0.00 0.00 177.43 177.80 2bo7 h TYR 351 N 0.38 1.07 -0.30 0.67 3.20 -0.84 -0.49 116.97 120.66 2bo7 h TYR 351 Ca 0.13 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2bo7 h TYR 351 Cb 0.01 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 2bo7 h TYR 351 CO -0.08 0.83 0.17 1.15 -1.64 0.00 0.00 178.16 178.58 2bo7 h THR 352 N 1.01 1.01 0.01 1.81 2.02 0.14 1.00 112.91 119.91 2bo7 h THR 352 Ca 0.24 -0.12 -0.24 0.00 0.77 0.00 0.00 66.41 67.05 2bo7 h THR 352 Cb 0.21 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2bo7 h THR 352 CO -0.02 0.06 -1.28 0.24 0.37 0.00 0.00 175.52 174.89 2bo7 h MET 353 N 0.34 0.02 0.00 6.66 2.86 -0.70 -2.22 114.93 121.89 2bo7 h MET 353 Ca 0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2bo7 h MET 353 Cb 0.02 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2bo7 h MET 353 CO -0.07 0.83 -1.74 0.25 1.06 0.00 0.00 176.91 177.24 2bo7 n THR 354 N -3.25 0.03 0.05 2.22 -2.24 -0.21 -4.55 114.28 106.33 2bo7 n THR 354 Ca -0.07 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2bo7 n THR 354 Cb 0.99 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.12 1.02 -0.19 2.28 0.31 -0.13 -4.78 118.33 114.74 2bo7 n VAL 355 Ca -0.02 0.34 0.11 0.00 -0.01 0.00 0.00 64.34 64.75 2bo7 n VAL 355 Cb 0.52 -1.45 0.41 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.00 1.87 0.00 3.52 0.00 -0.73 0.22 119.26 124.15 2bo7 h ALA 356 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo7 h ALA 356 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bo7 h ALA 356 CO 0.00 -0.04 0.00 -0.11 0.00 0.00 0.00 179.25 179.10 2bo7 n LEU 357 N -4.50 0.00 -0.10 0.00 7.94 -0.85 -2.00 117.00 117.50 2bo7 n LEU 357 Ca 0.13 0.35 0.12 0.00 -1.11 0.00 0.00 56.01 55.51 2bo7 n LEU 357 Cb 0.38 -0.35 0.30 0.00 0.53 0.00 0.00 43.42 44.28 2bo7 n LEU 357 CO 0.32 -0.19 0.53 0.54 -1.11 0.00 0.00 177.39 177.48 2bo7 n ARG 358 N -1.35 0.33 0.00 1.96 1.74 0.07 -5.02 116.66 114.38 2bo7 n ARG 358 Ca 0.05 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2bo7 n ARG 358 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2bo7 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo7 n GLY 359 N 1.44 3.41 0.09 -0.13 0.00 -0.85 -4.66 105.19 104.50 2bo7 n GLY 359 Ca 0.08 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2bo7 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo7 h TYR 360 N 0.00 -0.11 -0.33 1.61 5.03 -1.92 -1.38 116.97 119.87 2bo7 h TYR 360 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2bo7 h TYR 360 Cb 0.00 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2bo7 h TYR 360 CO 0.00 -0.08 0.21 -0.44 -1.32 0.00 0.00 178.16 176.54 2bo7 h ASP 361 N -0.03 0.39 -0.89 -2.11 3.45 -1.97 -1.92 116.42 113.33 2bo7 h ASP 361 Ca 0.06 -0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.56 2bo7 h ASP 361 Cb 0.12 -0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 38.73 2bo7 h ASP 361 CO -0.13 0.30 0.56 0.22 -1.57 0.00 0.00 179.24 178.61 2bo7 h TYR 362 N 0.44 1.03 -0.25 4.55 3.20 -1.78 -1.03 116.97 123.13 2bo7 h TYR 362 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2bo7 h TYR 362 Cb -0.03 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2bo7 h TYR 362 CO -0.05 0.52 0.16 0.00 -1.64 0.00 0.00 178.16 177.15 2bo7 h ALA 363 N 1.42 0.31 0.13 1.82 0.00 -0.89 -0.37 119.26 121.68 2bo7 h ALA 363 Ca 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2bo7 h ALA 363 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bo7 h ALA 363 CO -0.18 -0.22 -0.06 1.96 0.00 0.00 0.00 179.25 180.75 2bo7 h GLN 364 N 0.33 -0.16 -0.75 0.00 1.08 -0.95 -0.58 115.11 114.07 2bo7 h GLN 364 Ca 0.09 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.40 2bo7 h GLN 364 Cb -0.03 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2bo7 h GLN 364 CO -0.03 -0.04 0.49 -0.56 -0.95 0.00 0.00 178.83 177.75 2bo7 h GLN 365 N -0.25 0.66 -0.05 1.46 -0.00 -1.01 -2.00 115.11 113.92 2bo7 h GLN 365 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2bo7 h GLN 365 Cb 0.20 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.48 27.53 2bo7 h GLN 365 CO 0.03 0.44 0.01 -0.92 -0.00 0.00 0.00 178.83 178.39 2bo7 h TYR 366 N 0.68 0.09 -0.68 0.06 5.03 -0.70 -1.94 116.97 119.50 2bo7 h TYR 366 Ca 0.34 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.64 2bo7 h TYR 366 Cb 0.43 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 2bo7 h TYR 366 CO -0.00 0.29 0.40 -0.07 -1.32 0.00 0.00 178.16 177.46 2bo7 h LEU 367 N -0.14 0.83 -0.50 2.82 3.38 -0.40 0.57 115.31 121.87 2bo7 h LEU 367 Ca 0.02 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2bo7 h LEU 367 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bo7 h LEU 367 CO 0.00 0.66 0.00 1.88 0.09 0.00 0.00 178.44 181.07 2bo7 h TYR 368 N 0.93 0.96 -0.14 1.13 0.05 -1.45 -2.67 116.97 115.77 2bo7 h TYR 368 Ca 0.24 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2bo7 h TYR 368 Cb -0.01 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 2bo7 h TYR 368 CO -0.01 0.90 -0.04 0.00 -1.05 0.00 0.00 178.16 177.95 2bo7 h ARG 369 N 0.74 0.21 -0.02 4.88 3.08 -0.99 -2.30 114.38 119.98 2bo7 h ARG 369 Ca 0.14 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bo7 h ARG 369 Cb 0.51 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2bo7 h ARG 369 CO 0.03 0.27 0.01 1.98 -1.07 0.00 0.00 179.97 181.19 2bo7 h MET 370 N 0.21 0.03 -0.87 0.04 4.05 -0.63 0.12 114.93 117.88 2bo7 h MET 370 Ca 0.05 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 2bo7 h MET 370 Cb 0.22 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 2bo7 h MET 370 CO 0.01 0.07 0.56 -0.07 0.23 0.00 0.00 176.91 177.71 2bo7 h LEU 371 N -0.02 0.92 0.03 3.39 3.38 -1.20 0.03 115.31 121.84 2bo7 h LEU 371 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bo7 h LEU 371 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2bo7 h LEU 371 CO -0.00 0.63 -0.03 1.23 0.09 0.00 0.00 178.44 180.36 2bo7 h GLY 372 N 1.08 -0.05 0.68 0.83 0.00 -0.88 0.21 103.07 104.94 2bo7 h GLY 372 Ca 0.35 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.76 2bo7 h GLY 372 CO -0.13 -0.03 0.22 3.21 0.00 0.00 0.00 176.54 179.82 2bo7 h ARG 373 N -0.06 0.43 -0.24 4.80 3.08 -0.49 -0.33 114.38 121.57 2bo7 h ARG 373 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bo7 h ARG 373 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2bo7 h ARG 373 CO -0.00 0.28 0.14 1.88 -1.07 0.00 0.00 179.97 181.20 2bo7 h TYR 374 N 0.44 0.32 -0.82 3.04 0.99 -0.59 -0.54 116.97 119.81 2bo7 h TYR 374 Ca 0.22 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.98 2bo7 h TYR 374 Cb 0.16 -0.10 -0.05 0.00 1.00 0.00 0.00 36.73 37.73 2bo7 h TYR 374 CO -0.12 0.26 0.52 0.00 -0.00 0.00 0.00 178.16 178.83 2bo7 h ARG 375 N 0.28 0.97 -0.03 4.88 3.08 -0.35 0.09 114.38 123.30 2bo7 h ARG 375 Ca 0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bo7 h ARG 375 Cb 0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2bo7 h ARG 375 CO -0.01 0.64 0.01 -0.92 -1.07 0.00 0.00 179.97 178.61 2bo7 h TYR 376 N 1.00 0.05 -0.57 3.04 5.03 -0.73 -1.90 116.97 122.89 2bo7 h TYR 376 Ca 0.34 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.71 2bo7 h TYR 376 Cb 0.06 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.26 2bo7 h TYR 376 CO -0.03 0.28 0.25 0.37 -1.32 0.00 0.00 178.16 177.72 2bo7 h GLN 377 N -0.20 0.46 -0.66 1.82 4.15 -0.91 -1.85 115.11 117.93 2bo7 h GLN 377 Ca 0.01 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2bo7 h GLN 377 Cb 0.26 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 2bo7 h GLN 377 CO 0.00 0.30 0.38 0.00 -1.93 0.00 0.00 178.83 177.58 2bo7 h ALA 378 N 1.35 0.84 -0.08 3.38 0.00 -0.92 -2.37 119.26 121.46 2bo7 h ALA 378 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2bo7 h ALA 378 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bo7 h ALA 378 CO -0.23 0.33 -0.14 0.00 0.00 0.00 0.00 179.25 179.21 2bo7 h ALA 379 N 1.19 1.61 0.01 0.00 0.00 -0.92 -2.84 119.26 118.31 2bo7 h ALA 379 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bo7 h ALA 379 Cb 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2bo7 h ALA 379 CO -0.04 0.29 -0.54 -0.07 0.00 0.00 0.00 179.25 178.89 2bo7 h LEU 380 N 0.12 -1.65 0.39 0.00 3.38 -0.79 -3.32 115.31 113.44 2bo7 h LEU 380 Ca 0.02 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2bo7 h LEU 380 Cb 0.34 0.62 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2bo7 h LEU 380 CO 0.02 -0.53 -0.19 1.05 0.09 0.00 0.00 178.44 178.89 2bo7 h GLU 381 N -0.68 -0.50 0.00 1.13 9.09 -1.56 -3.52 114.58 118.53 2bo7 h GLU 381 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2bo7 h GLU 381 Cb 0.73 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 2bo7 h GLU 381 CO -0.35 -0.34 0.00 -1.71 0.05 0.00 0.00 179.01 176.66