#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo8 s LEU 3 N 0.00 3.62 -0.15 -3.43 2.96 -0.35 -0.31 118.68 121.02 2bo8 s LEU 3 Ca 0.00 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2bo8 s LEU 3 Cb 0.00 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2bo8 s LEU 3 CO 0.00 0.21 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.46 2bo8 s VAL 4 N 0.16 3.40 -0.08 1.68 1.01 -0.30 0.03 120.40 126.30 2bo8 s VAL 4 Ca 0.02 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2bo8 s VAL 4 Cb -0.13 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2bo8 s VAL 4 CO 0.01 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 2bo8 s VAL 5 N 0.51 2.55 -0.31 2.92 1.01 0.19 -1.24 120.40 126.03 2bo8 s VAL 5 Ca -0.06 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2bo8 s VAL 5 Cb -0.15 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.31 2bo8 s VAL 5 CO 0.03 0.56 0.00 -0.36 0.00 0.00 0.00 175.10 175.33 2bo8 s PHE 6 N -0.03 3.44 -0.01 5.22 0.40 -0.21 -1.58 117.98 125.20 2bo8 s PHE 6 Ca -0.06 -2.39 -0.30 0.00 -0.60 0.00 0.00 56.93 53.58 2bo8 s PHE 6 Cb -0.15 -2.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 2bo8 s PHE 6 CO 0.05 -0.89 1.00 -1.25 0.70 0.00 0.00 175.22 174.83 2bo8 s PRO 7 N 1.10 4.53 0.00 0.24 0.04 -1.26 -1.59 135.00 138.06 2bo8 s PRO 7 Ca -0.01 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.50 2bo8 s PRO 7 Cb -0.20 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.86 2bo8 s PRO 7 CO -0.05 -0.11 -0.09 -0.59 0.04 0.00 0.00 177.00 176.21 2bo8 s PHE 8 N 1.19 0.76 0.00 0.56 -0.71 0.49 -3.80 117.98 116.47 2bo8 s PHE 8 Ca 0.52 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.23 2bo8 s PHE 8 Cb -0.21 -0.48 0.00 0.00 -1.21 0.00 0.00 43.02 41.12 2bo8 s PHE 8 CO 0.26 -0.01 0.00 1.17 -1.34 0.00 0.00 175.22 175.30 2bo8 n LYS 9 N 2.70 0.00 -4.02 1.99 4.81 -1.26 -1.85 118.16 120.53 2bo8 n LYS 9 Ca -0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.97 2bo8 n LYS 9 Cb 0.57 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.47 2bo8 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo8 s HIS 10 N 0.00 3.23 0.22 5.64 3.76 -1.26 -4.68 115.29 122.21 2bo8 s HIS 10 Ca 0.00 -2.13 0.00 0.00 -0.15 0.00 0.00 55.06 52.78 2bo8 s HIS 10 Cb 0.00 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 2bo8 s HIS 10 CO 0.00 -0.85 0.15 -1.21 -0.85 0.00 0.00 174.74 171.98 2bo8 s GLU 11 N 1.16 1.30 -0.04 1.40 8.01 -1.26 -5.09 118.70 124.18 2bo8 s GLU 11 Ca -0.07 -1.70 -0.30 0.00 0.01 0.00 0.00 54.97 52.91 2bo8 s GLU 11 Cb -0.19 0.24 -0.04 0.00 -4.31 0.00 0.00 34.13 29.83 2bo8 s GLU 11 CO -0.04 -0.43 1.20 -1.01 0.01 0.00 0.00 175.26 174.99 2bo8 s HIS 12 N -4.02 3.22 0.29 1.61 3.76 -1.26 -4.56 115.29 114.32 2bo8 s HIS 12 Ca 0.39 1.22 0.04 0.00 -0.15 0.00 0.00 55.06 56.56 2bo8 s HIS 12 Cb 0.06 -3.42 0.68 0.00 1.11 0.00 0.00 32.58 31.01 2bo8 s HIS 12 CO 0.15 -1.31 1.76 -1.35 -0.85 0.00 0.00 174.74 173.14 2bo8 h PRO 13 N 7.39 0.66 -0.40 8.40 0.11 -1.95 -2.06 132.00 144.15 2bo8 h PRO 13 Ca -0.35 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 2bo8 h PRO 13 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2bo8 h PRO 13 CO 0.87 0.44 -0.13 0.93 -0.21 0.00 0.00 178.00 179.90 2bo8 h GLU 14 N 0.68 0.73 0.26 1.05 3.07 -1.98 0.25 114.58 118.65 2bo8 h GLU 14 Ca 0.54 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 2bo8 h GLU 14 Cb 0.85 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2bo8 h GLU 14 CO -0.39 0.83 -0.13 0.28 -1.40 0.00 0.00 179.01 178.20 2bo8 h VAL 15 N 0.66 0.78 -0.30 3.13 2.07 -1.75 -1.27 116.25 119.57 2bo8 h VAL 15 Ca 0.11 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2bo8 h VAL 15 Cb 0.59 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2bo8 h VAL 15 CO 0.04 0.07 0.04 0.25 0.02 0.00 0.00 177.57 177.99 2bo8 h LEU 16 N -0.51 0.49 -1.66 2.57 5.85 -1.37 -3.03 115.31 117.65 2bo8 h LEU 16 Ca -0.04 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.44 2bo8 h LEU 16 Cb 0.38 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2bo8 h LEU 16 CO 0.06 0.63 0.27 -0.07 -0.34 0.00 0.00 178.44 178.99 2bo8 h LEU 17 N 0.32 0.38 0.02 2.25 3.38 -0.46 -0.26 115.31 120.94 2bo8 h LEU 17 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bo8 h LEU 17 Cb 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bo8 h LEU 17 CO 0.01 0.26 -0.01 -0.74 0.09 0.00 0.00 178.44 178.05 2bo8 h HIS 18 N 0.44 -0.02 -0.75 1.13 2.76 -1.16 -1.10 115.15 116.45 2bo8 h HIS 18 Ca 0.16 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2bo8 h HIS 18 Cb 0.10 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 2bo8 h HIS 18 CO -0.00 0.18 0.46 -0.91 -1.30 0.00 0.00 177.93 176.35 2bo8 h ASN 19 N -0.21 0.72 -0.60 3.26 2.35 -1.19 -0.89 115.58 119.02 2bo8 h ASN 19 Ca -0.00 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2bo8 h ASN 19 Cb 0.21 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2bo8 h ASN 19 CO 0.00 0.48 0.36 0.58 -1.65 0.00 0.00 177.43 177.20 2bo8 h VAL 20 N 0.86 1.06 -0.68 2.81 2.07 -0.77 -1.23 116.25 120.37 2bo8 h VAL 20 Ca 0.32 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2bo8 h VAL 20 Cb 0.11 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 2bo8 h VAL 20 CO -0.15 0.13 0.40 -0.09 0.02 0.00 0.00 177.57 177.88 2bo8 h ARG 21 N 0.70 0.73 0.56 1.57 9.65 -0.48 0.19 114.38 127.31 2bo8 h ARG 21 Ca 0.24 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2bo8 h ARG 21 Cb 0.04 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2bo8 h ARG 21 CO -0.11 0.49 -0.27 0.28 2.80 0.00 0.00 179.97 183.16 2bo8 h VAL 22 N 0.76 0.43 -0.32 0.20 2.07 -0.14 -1.97 116.25 117.28 2bo8 h VAL 22 Ca 0.29 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2bo8 h VAL 22 Cb 0.11 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 2bo8 h VAL 22 CO -0.15 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.43 2bo8 h ALA 23 N -0.41 0.27 -0.29 1.67 0.00 -0.96 -1.77 119.26 117.77 2bo8 h ALA 23 Ca -0.08 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bo8 h ALA 23 Cb 0.60 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2bo8 h ALA 23 CO 0.13 -0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.14 2bo8 h ALA 24 N 1.30 2.00 0.00 0.00 0.00 -0.50 -1.75 119.26 120.31 2bo8 h ALA 24 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bo8 h ALA 24 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bo8 h ALA 24 CO -0.29 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 178.91 2bo8 n ALA 25 N -2.53 2.14 -2.52 0.00 0.00 -0.68 -4.62 120.51 112.29 2bo8 n ALA 25 Ca 0.03 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2bo8 n ALA 25 Cb 0.20 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2bo8 n ALA 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bo8 s HIS 26 N -3.10 3.59 0.65 0.00 2.46 -0.66 -4.91 115.29 113.32 2bo8 s HIS 26 Ca 0.10 1.55 0.37 0.00 0.47 0.00 0.00 55.06 57.55 2bo8 s HIS 26 Cb 0.13 -3.24 2.01 0.00 -0.13 0.00 0.00 32.58 31.35 2bo8 s HIS 26 CO 0.52 -0.50 2.16 -1.35 -2.47 0.00 0.00 174.74 173.10 2bo8 h PRO 27 N 6.58 0.00 -0.02 2.88 0.11 -1.88 -2.07 132.00 137.59 2bo8 h PRO 27 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bo8 h PRO 27 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bo8 h PRO 27 CO 0.77 0.00 -0.19 0.54 -0.21 0.00 0.00 178.00 178.91 2bo8 n ARG 28 N -3.14 1.63 -3.43 1.05 1.74 -1.26 -4.90 116.66 108.35 2bo8 n ARG 28 Ca -0.02 -1.31 -0.38 0.00 -0.77 0.00 0.00 57.85 55.38 2bo8 n ARG 28 Cb 0.23 -1.37 -0.07 0.00 -1.02 0.00 0.00 32.46 30.22 2bo8 n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bo8 s VAL 29 N -1.88 5.23 -0.20 1.55 1.01 -0.78 -2.12 120.40 123.20 2bo8 s VAL 29 Ca 0.19 0.66 0.15 0.00 0.00 0.00 0.00 61.98 62.99 2bo8 s VAL 29 Cb 0.16 -3.70 -0.21 0.00 0.00 0.00 0.00 36.38 32.62 2bo8 s VAL 29 CO 0.35 0.29 0.41 1.41 0.00 0.00 0.00 175.10 177.56 2bo8 n HIS 30 N 4.22 0.00 -3.65 5.22 8.25 0.58 -4.84 115.22 125.00 2bo8 n HIS 30 Ca -0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 2bo8 n HIS 30 Cb 0.51 -0.25 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 2bo8 n HIS 30 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2bo8 s GLU 31 N -2.86 0.77 -0.08 -0.41 2.12 -1.09 -4.01 118.70 113.13 2bo8 s GLU 31 Ca -0.03 0.96 0.03 0.00 0.36 0.00 0.00 54.97 56.29 2bo8 s GLU 31 Cb 0.10 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.82 2bo8 s GLU 31 CO 0.62 -0.10 -0.16 0.08 -0.54 0.00 0.00 175.26 175.16 2bo8 s VAL 32 N 0.50 2.86 -0.07 3.70 1.01 -0.58 -1.15 120.40 126.66 2bo8 s VAL 32 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2bo8 s VAL 32 Cb -0.05 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2bo8 s VAL 32 CO -0.01 0.56 -0.11 -0.22 0.00 0.00 0.00 175.10 175.32 2bo8 s LEU 33 N -0.22 1.55 -0.19 3.92 2.96 -0.37 -1.45 118.68 124.88 2bo8 s LEU 33 Ca 0.00 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2bo8 s LEU 33 Cb -0.13 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 2bo8 s LEU 33 CO 0.03 0.00 0.02 0.00 -1.32 0.00 0.00 176.35 175.08 2bo8 s ILE 35 N 0.78 4.27 0.08 0.00 -1.09 -0.62 -1.47 121.20 123.15 2bo8 s ILE 35 Ca 0.01 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 2bo8 s ILE 35 Cb -0.14 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 2bo8 s ILE 35 CO 0.02 0.04 0.21 -0.83 -1.23 0.00 0.00 174.94 173.15 2bo8 s GLY 36 N 1.55 2.09 -0.08 6.18 0.00 0.41 -0.38 107.32 117.10 2bo8 s GLY 36 Ca 0.03 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 2bo8 s GLY 36 CO 0.04 -0.88 0.96 -1.82 0.00 0.00 0.00 173.10 171.40 2bo8 h TYR 37 N 2.94 0.18 -4.03 1.90 3.20 -1.64 0.11 116.97 119.63 2bo8 h TYR 37 Ca -0.46 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.15 2bo8 h TYR 37 Cb 1.17 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 39.31 2bo8 h TYR 37 CO 0.60 0.95 -0.29 -1.83 -1.64 0.00 0.00 178.16 175.95 2bo8 s GLU 38 N -2.88 1.51 -1.41 1.82 -1.05 -1.26 -4.64 118.70 110.78 2bo8 s GLU 38 Ca -0.17 -1.46 -0.14 0.00 -0.15 0.00 0.00 54.97 53.05 2bo8 s GLU 38 Cb -0.00 0.40 0.07 0.00 -0.44 0.00 0.00 34.13 34.16 2bo8 s GLU 38 CO 0.73 -0.59 2.11 -2.13 0.95 0.00 0.00 175.26 176.32 2bo8 n ARG 39 N -0.38 3.02 -0.53 -4.83 0.63 -1.26 -4.67 116.66 108.63 2bo8 n ARG 39 Ca 0.00 -2.84 0.00 0.00 -0.92 0.00 0.00 57.85 54.09 2bo8 n ARG 39 Cb 0.63 -3.25 0.00 0.00 0.45 0.00 0.00 32.46 30.29 2bo8 n ARG 39 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bo8 n ASP 40 N 6.00 0.00 -0.11 6.15 5.75 -1.26 -4.89 116.55 128.19 2bo8 n ASP 40 Ca 0.50 -0.61 -0.10 0.00 -0.01 0.00 0.00 54.79 54.57 2bo8 n ASP 40 Cb 0.39 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.41 2bo8 n ASP 40 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2bo8 h GLN 41 N 0.00 -0.26 -0.65 0.11 1.08 -1.97 -1.71 115.11 111.70 2bo8 h GLN 41 Ca 0.00 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2bo8 h GLN 41 Cb 0.00 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.38 2bo8 h GLN 41 CO 0.00 -0.17 -0.47 1.15 -0.95 0.00 0.00 178.83 178.38 2bo8 h THR 42 N -0.27 0.05 -0.55 -0.54 2.02 -1.93 -0.92 112.91 110.78 2bo8 h THR 42 Ca 0.05 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.34 2bo8 h THR 42 Cb 0.42 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.78 2bo8 h THR 42 CO -0.43 0.00 -0.03 0.22 0.37 0.00 0.00 175.52 175.65 2bo8 h TYR 43 N -0.20 -0.09 -0.60 3.16 5.03 -1.74 -1.10 116.97 121.42 2bo8 h TYR 43 Ca 0.17 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 2bo8 h TYR 43 Cb 0.55 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 2bo8 h TYR 43 CO -0.77 -0.16 0.31 1.49 -1.32 0.00 0.00 178.16 177.70 2bo8 h GLU 44 N 0.09 0.85 0.51 1.82 4.57 -0.45 -1.26 114.58 120.71 2bo8 h GLU 44 Ca 0.28 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2bo8 h GLU 44 Cb 0.44 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2bo8 h GLU 44 CO -0.49 0.67 -0.41 0.00 -1.18 0.00 0.00 179.01 177.60 2bo8 h ALA 45 N 1.14 -0.96 -0.65 2.92 0.00 -0.06 -1.21 119.26 120.45 2bo8 h ALA 45 Ca 0.21 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2bo8 h ALA 45 Cb 0.08 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2bo8 h ALA 45 CO -0.03 -1.07 0.29 0.28 0.00 0.00 0.00 179.25 178.72 2bo8 h VAL 46 N -0.91 0.82 -0.71 0.00 2.07 -1.10 -0.83 116.25 115.59 2bo8 h VAL 46 Ca -0.06 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2bo8 h VAL 46 Cb 0.77 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2bo8 h VAL 46 CO -0.00 0.09 0.20 -0.08 0.02 0.00 0.00 177.57 177.79 2bo8 h GLU 47 N 0.50 1.12 -0.44 1.57 4.81 -1.00 0.14 114.58 121.28 2bo8 h GLU 47 Ca 0.32 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2bo8 h GLU 47 Cb 0.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2bo8 h GLU 47 CO -0.28 0.97 0.26 0.00 -0.73 0.00 0.00 179.01 179.24 2bo8 h ARG 48 N 1.06 0.60 -0.14 1.92 3.08 -0.63 -3.29 114.38 116.98 2bo8 h ARG 48 Ca 0.23 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.01 2bo8 h ARG 48 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2bo8 h ARG 48 CO -0.00 0.45 -0.73 0.00 -1.07 0.00 0.00 179.97 178.61 2bo8 h ALA 49 N 1.12 0.43 -0.56 0.04 0.00 -0.65 -3.38 119.26 116.26 2bo8 h ALA 49 Ca 0.16 -0.59 0.10 0.00 0.00 0.00 0.00 54.91 54.58 2bo8 h ALA 49 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 2bo8 h ALA 49 CO -0.03 0.71 -0.29 0.00 0.00 0.00 0.00 179.25 179.64 2bo8 h ALA 50 N 0.71 0.04 -0.78 0.00 0.00 -0.81 -1.17 119.26 117.24 2bo8 h ALA 50 Ca -0.04 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2bo8 h ALA 50 Cb 1.34 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 2bo8 h ALA 50 CO 0.14 -0.63 0.51 -1.35 0.00 0.00 0.00 179.25 177.93 2bo8 h PRO 51 N -0.15 0.91 0.80 0.00 0.11 -1.76 -0.64 132.00 131.27 2bo8 h PRO 51 Ca 0.24 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2bo8 h PRO 51 Cb 0.53 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.44 2bo8 h PRO 51 CO -0.64 0.60 -0.38 1.49 -0.21 0.00 0.00 178.00 178.86 2bo8 h GLU 52 N 0.94 -1.03 -0.36 1.05 4.22 -1.48 -2.34 114.58 115.57 2bo8 h GLU 52 Ca 0.31 0.07 0.08 0.00 0.08 0.00 0.00 59.36 59.90 2bo8 h GLU 52 Cb 0.07 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 2bo8 h GLU 52 CO -0.09 -0.67 -0.18 0.82 -2.18 0.00 0.00 179.01 176.71 2bo8 h ILE 53 N -1.17 0.47 -0.62 2.32 2.04 -0.60 -0.15 117.51 119.80 2bo8 h ILE 53 Ca -0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2bo8 h ILE 53 Cb 0.83 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2bo8 h ILE 53 CO 0.18 0.00 0.41 0.77 0.00 0.00 0.00 178.15 179.51 2bo8 h SER 54 N -0.11 0.70 -0.41 1.72 4.64 -1.19 0.13 113.55 119.02 2bo8 h SER 54 Ca 0.18 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2bo8 h SER 54 Cb 0.39 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2bo8 h SER 54 CO -0.44 0.50 0.04 -0.09 -0.87 0.00 0.00 176.83 175.97 2bo8 h ARG 55 N 0.82 0.70 -0.28 4.77 2.43 -0.69 0.21 114.38 122.34 2bo8 h ARG 55 Ca 0.23 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2bo8 h ARG 55 Cb -0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2bo8 h ARG 55 CO -0.05 0.76 -0.03 0.00 -1.51 0.00 0.00 179.97 179.13 2bo8 h ALA 56 N 0.91 1.44 0.00 2.80 0.00 0.02 -3.27 119.26 121.16 2bo8 h ALA 56 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bo8 h ALA 56 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bo8 h ALA 56 CO 0.01 0.40 -0.88 0.25 0.00 0.00 0.00 179.25 179.03 2bo8 n THR 57 N -4.29 0.00 -0.98 0.00 -2.24 -0.07 -4.99 114.28 101.71 2bo8 n THR 57 Ca 0.01 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2bo8 n THR 57 Cb 0.24 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2bo8 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo8 n GLY 58 N 1.41 0.26 3.10 3.38 0.00 0.06 -4.91 105.19 108.49 2bo8 n GLY 58 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2bo8 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo8 s THR 59 N -1.57 1.78 0.31 2.61 -4.23 -1.18 -5.02 115.64 108.35 2bo8 s THR 59 Ca 0.00 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 2bo8 s THR 59 Cb 0.00 -1.61 -0.12 0.00 1.34 0.00 0.00 72.50 72.11 2bo8 s THR 59 CO 0.00 0.50 1.53 -0.81 -0.54 0.00 0.00 174.62 175.29 2bo8 n PRO 60 N 4.32 2.59 -5.00 3.99 -0.04 -1.26 -4.26 135.00 135.35 2bo8 n PRO 60 Ca -0.19 0.92 -0.29 0.00 -0.04 0.00 0.00 63.50 63.89 2bo8 n PRO 60 Cb 0.51 -2.66 -0.17 0.00 -0.04 0.00 0.00 33.50 31.14 2bo8 n PRO 60 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bo8 s VAL 61 N -0.38 1.71 0.05 0.52 1.01 -1.26 -1.53 120.40 120.51 2bo8 s VAL 61 Ca 0.61 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bo8 s VAL 61 Cb -0.51 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2bo8 s VAL 61 CO 0.54 0.48 -0.03 -0.94 0.00 0.00 0.00 175.10 175.14 2bo8 s SER 62 N 0.29 0.48 0.01 3.32 1.04 -0.53 -4.71 113.70 113.59 2bo8 s SER 62 Ca -0.13 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 55.51 2bo8 s SER 62 Cb -0.16 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2bo8 s SER 62 CO 0.06 -0.50 -0.19 -0.69 0.98 0.00 0.00 173.24 172.89 2bo8 s VAL 63 N -3.19 2.68 0.01 5.02 1.01 -1.26 -0.84 120.40 123.83 2bo8 s VAL 63 Ca 0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2bo8 s VAL 63 Cb 0.03 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2bo8 s VAL 63 CO -0.07 0.45 0.15 -0.13 0.00 0.00 0.00 175.10 175.50 2bo8 s ARG 64 N -1.08 0.51 0.48 2.72 0.52 -0.54 -4.96 118.95 116.60 2bo8 s ARG 64 Ca 0.13 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.70 2bo8 s ARG 64 Cb -0.10 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.51 2bo8 s ARG 64 CO 0.03 -0.13 1.15 -0.51 0.02 0.00 0.00 175.30 175.86 2bo8 s LEU 65 N -1.46 3.94 0.47 2.53 2.01 -1.26 -0.44 118.68 124.46 2bo8 s LEU 65 Ca -0.14 2.25 -0.23 0.00 0.01 0.00 0.00 54.13 56.02 2bo8 s LEU 65 Cb -0.07 -4.34 -0.07 0.00 0.01 0.00 0.00 46.19 41.72 2bo8 s LEU 65 CO 0.01 -0.99 1.24 0.00 1.01 0.00 0.00 176.35 177.63 2bo8 s GLN 66 N -2.87 3.65 0.42 1.70 -2.07 0.39 -4.77 119.66 116.10 2bo8 s GLN 66 Ca 0.66 1.97 -0.07 0.00 -1.82 0.00 0.00 55.36 56.10 2bo8 s GLN 66 Cb -0.27 -2.44 -0.05 0.00 -1.09 0.00 0.00 33.01 29.16 2bo8 s GLN 66 CO 0.32 -0.70 0.73 -1.21 -1.32 0.00 0.00 175.29 173.11 2bo8 s GLU 67 N -2.65 3.64 -0.67 9.60 2.02 -1.26 -5.00 118.70 124.39 2bo8 s GLU 67 Ca 0.64 0.25 -0.24 0.00 0.02 0.00 0.00 54.97 55.64 2bo8 s GLU 67 Cb -0.34 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 31.52 2bo8 s GLU 67 CO 0.41 -0.06 1.03 0.50 0.02 0.00 0.00 175.26 177.16 2bo8 s ARG 68 N -4.20 3.15 -0.04 1.61 6.06 -1.26 -4.70 118.95 119.57 2bo8 s ARG 68 Ca 0.48 -0.64 0.10 0.00 -2.50 0.00 0.00 55.73 53.17 2bo8 s ARG 68 Cb -0.10 -4.20 -0.15 0.00 0.06 0.00 0.00 34.95 30.56 2bo8 s ARG 68 CO 0.37 -1.86 0.18 1.28 -2.50 0.00 0.00 175.30 172.77 2bo8 n LEU 69 N 8.05 0.00 0.00 -0.88 4.77 -1.26 -5.06 117.00 122.62 2bo8 n LEU 69 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bo8 n LEU 69 Cb 0.46 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2bo8 n LEU 69 CO 0.66 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2bo8 n GLY 70 N 2.04 2.20 0.00 -0.72 0.00 -1.22 -4.58 105.19 102.91 2bo8 n GLY 70 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2bo8 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo8 n THR 71 N -0.63 0.11 -1.01 2.61 -2.24 -0.69 -4.92 114.28 107.51 2bo8 n THR 71 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2bo8 n THR 71 Cb 0.00 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2bo8 n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo8 n LEU 72 N -0.05 0.00 -4.71 3.22 4.32 -1.21 -5.02 117.00 113.56 2bo8 n LEU 72 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 2bo8 n LEU 72 Cb 0.22 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 2bo8 n LEU 72 CO 0.00 0.00 1.24 -1.14 -1.22 0.00 0.00 177.39 176.27 2bo8 n ARG 73 N 0.00 2.48 -2.18 3.23 0.63 -1.26 -4.88 116.66 114.68 2bo8 n ARG 73 Ca 0.00 0.89 -0.43 0.00 -0.92 0.00 0.00 57.85 57.39 2bo8 n ARG 73 Cb 0.00 -2.67 -0.02 0.00 0.45 0.00 0.00 32.46 30.22 2bo8 n ARG 73 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2bo8 s PRO 74 N 0.40 3.40 0.00 -0.14 0.04 -1.26 -2.72 135.00 134.72 2bo8 s PRO 74 Ca 0.72 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2bo8 s PRO 74 Cb -0.57 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2bo8 s PRO 74 CO 0.41 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2bo8 n GLY 75 N 5.28 4.70 0.30 0.56 0.00 -0.07 -4.96 105.19 111.00 2bo8 n GLY 75 Ca 0.19 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2bo8 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo8 h LYS 76 N 0.00 0.75 -0.17 1.61 3.64 -1.62 -2.73 116.57 118.05 2bo8 h LYS 76 Ca 0.00 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2bo8 h LYS 76 Cb 0.00 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 2bo8 h LYS 76 CO 0.00 0.68 -0.15 0.78 -2.27 0.00 0.00 179.45 178.49 2bo8 h GLY 77 N 0.92 -0.03 1.26 5.01 0.00 -0.20 0.13 103.07 110.15 2bo8 h GLY 77 Ca 0.16 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.69 2bo8 h GLY 77 CO -0.00 -0.15 0.49 -0.55 0.00 0.00 0.00 176.54 176.32 2bo8 h ASP 78 N -0.16 0.83 0.35 0.19 3.32 -1.05 0.12 116.42 120.01 2bo8 h ASP 78 Ca 0.11 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2bo8 h ASP 78 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2bo8 h ASP 78 CO -0.27 0.59 -0.33 1.23 -1.72 0.00 0.00 179.24 178.74 2bo8 h GLY 79 N 0.97 -0.78 1.16 2.75 0.00 -0.86 -0.35 103.07 105.97 2bo8 h GLY 79 Ca 0.27 0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.83 2bo8 h GLY 79 CO -0.06 -0.29 -0.37 -0.33 0.00 0.00 0.00 176.54 175.49 2bo8 h MET 80 N -0.70 0.92 -0.07 4.80 2.86 -0.12 -2.24 114.93 120.38 2bo8 h MET 80 Ca -0.02 -0.47 -0.10 0.00 -2.06 0.00 0.00 59.70 57.04 2bo8 h MET 80 Cb 0.63 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2bo8 h MET 80 CO -0.05 1.13 -0.43 -0.91 1.06 0.00 0.00 176.91 177.70 2bo8 h ASN 81 N 0.76 0.15 -0.86 1.22 -0.26 -0.82 0.51 115.58 116.28 2bo8 h ASN 81 Ca 0.07 -0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2bo8 h ASN 81 Cb 0.96 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.12 2bo8 h ASN 81 CO 0.09 0.57 0.56 0.74 -1.06 0.00 0.00 177.43 178.33 2bo8 h THR 82 N 0.12 1.17 -0.36 2.81 2.02 -0.71 0.23 112.91 118.19 2bo8 h THR 82 Ca 0.01 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2bo8 h THR 82 Cb 0.81 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2bo8 h THR 82 CO 0.06 0.20 0.17 0.00 0.37 0.00 0.00 175.52 176.33 2bo8 h ALA 83 N 1.34 0.46 -0.38 6.16 0.00 -0.66 -0.15 119.26 126.04 2bo8 h ALA 83 Ca 0.33 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2bo8 h ALA 83 Cb -0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2bo8 h ALA 83 CO -0.10 0.02 -0.06 -0.07 0.00 0.00 0.00 179.25 179.04 2bo8 h LEU 84 N 0.44 -0.28 -0.10 0.00 4.07 -0.40 0.16 115.31 119.20 2bo8 h LEU 84 Ca 0.12 0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.19 2bo8 h LEU 84 Cb 0.11 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2bo8 h LEU 84 CO -0.02 -0.10 0.04 -0.09 -1.08 0.00 0.00 178.44 177.20 2bo8 h ARG 85 N 0.03 0.10 -0.05 1.13 2.43 -0.36 -0.32 114.38 117.35 2bo8 h ARG 85 Ca 0.18 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2bo8 h ARG 85 Cb 0.27 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2bo8 h ARG 85 CO -0.36 0.06 -0.18 -0.92 -1.51 0.00 0.00 179.97 177.06 2bo8 h TYR 86 N 0.10 -0.47 -0.46 2.20 3.20 -0.44 0.10 116.97 121.21 2bo8 h TYR 86 Ca 0.04 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.02 2bo8 h TYR 86 Cb 0.01 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.40 2bo8 h TYR 86 CO -0.09 -0.26 -0.22 0.35 -1.64 0.00 0.00 178.16 176.30 2bo8 h PHE 87 N -0.27 -0.56 -0.02 -3.82 3.57 -0.25 0.12 116.94 115.72 2bo8 h PHE 87 Ca 0.07 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2bo8 h PHE 87 Cb 0.37 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2bo8 h PHE 87 CO -0.25 -0.30 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.22 2bo8 h LEU 88 N -0.12 0.24 0.00 0.59 3.38 -0.64 -3.14 115.31 115.62 2bo8 h LEU 88 Ca 0.22 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2bo8 h LEU 88 Cb 0.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bo8 h LEU 88 CO -0.53 0.93 -0.61 -0.62 0.09 0.00 0.00 178.44 177.70 2bo8 n GLU 89 N -4.52 0.24 0.00 1.13 1.02 0.31 -4.42 120.64 114.40 2bo8 n GLU 89 Ca -0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2bo8 n GLU 89 Cb 0.48 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2bo8 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo8 n GLU 90 N -1.99 0.96 -4.11 3.49 1.02 0.41 -5.04 120.64 115.38 2bo8 n GLU 90 Ca 0.04 -0.80 -0.10 0.00 -0.02 0.00 0.00 57.16 56.28 2bo8 n GLU 90 Cb 0.42 -0.70 -0.09 0.00 -0.02 0.00 0.00 31.44 31.05 2bo8 n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bo8 s THR 91 N -0.34 0.08 -1.41 2.62 -4.23 -1.19 -4.98 115.64 106.19 2bo8 s THR 91 Ca 0.00 -1.80 0.14 0.00 -1.18 0.00 0.00 61.69 58.85 2bo8 s THR 91 Cb 0.00 -2.07 0.33 0.00 1.34 0.00 0.00 72.50 72.10 2bo8 s THR 91 CO 0.00 -0.35 1.24 1.67 -0.54 0.00 0.00 174.62 176.64 2bo8 n GLN 92 N -0.15 2.34 -1.74 3.99 -0.06 -1.26 -4.75 117.38 115.75 2bo8 n GLN 92 Ca -0.05 -2.00 -0.34 0.00 -2.00 0.00 0.00 57.00 52.61 2bo8 n GLN 92 Cb 0.64 -1.34 0.05 0.00 -4.06 0.00 0.00 30.24 25.53 2bo8 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo8 s TRP 93 N -1.07 2.46 -0.18 3.69 0.23 -1.26 -4.97 118.94 117.84 2bo8 s TRP 93 Ca 0.27 1.56 0.21 0.00 -2.03 0.00 0.00 56.10 56.12 2bo8 s TRP 93 Cb 0.15 -3.28 -0.08 0.00 0.03 0.00 0.00 33.47 30.29 2bo8 s TRP 93 CO 0.20 -1.95 0.90 0.39 0.96 0.00 0.00 176.95 177.46 2bo8 n GLU 94 N -2.33 0.62 -3.86 4.98 -0.58 -1.26 -4.81 120.64 113.40 2bo8 n GLU 94 Ca 0.11 0.08 -0.12 0.00 -0.42 0.00 0.00 57.16 56.82 2bo8 n GLU 94 Cb 0.51 -1.77 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 2bo8 n GLU 94 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2bo8 s ARG 95 N -3.31 0.37 -0.07 3.49 0.52 -1.26 -0.25 118.95 118.44 2bo8 s ARG 95 Ca -0.02 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2bo8 s ARG 95 Cb 0.10 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.74 2bo8 s ARG 95 CO 0.81 -0.08 -0.12 -1.50 0.02 0.00 0.00 175.30 174.44 2bo8 s ILE 96 N -0.86 1.12 0.03 1.52 2.07 -0.02 -1.21 121.20 123.86 2bo8 s ILE 96 Ca -0.09 -0.46 -0.03 0.00 -1.41 0.00 0.00 60.65 58.66 2bo8 s ILE 96 Cb -0.05 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 2bo8 s ILE 96 CO 0.01 0.35 0.22 -1.00 -1.91 0.00 0.00 174.94 172.61 2bo8 s HIS 97 N 0.74 3.54 -0.02 3.50 3.76 0.10 -0.38 115.29 126.53 2bo8 s HIS 97 Ca -0.13 0.37 0.07 0.00 -0.15 0.00 0.00 55.06 55.22 2bo8 s HIS 97 Cb -0.16 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 2bo8 s HIS 97 CO 0.03 0.61 -0.23 -0.06 -0.85 0.00 0.00 174.74 174.23 2bo8 s PHE 98 N -1.41 2.11 -0.04 1.40 0.08 0.83 -0.64 117.98 120.30 2bo8 s PHE 98 Ca 0.31 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 2bo8 s PHE 98 Cb -0.13 -1.36 0.03 0.00 -0.57 0.00 0.00 43.02 40.99 2bo8 s PHE 98 CO 0.22 -0.05 0.10 0.71 -0.10 0.00 0.00 175.22 176.10 2bo8 s TYR 99 N -0.50 -0.10 0.47 0.36 2.02 -0.61 -1.89 117.35 117.10 2bo8 s TYR 99 Ca 0.08 0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.87 2bo8 s TYR 99 Cb -0.09 -0.08 -0.09 0.00 -0.40 0.00 0.00 41.96 41.30 2bo8 s TYR 99 CO -0.00 -0.11 1.09 -0.25 -1.57 0.00 0.00 175.55 174.71 2bo8 n ASP 100 N 3.83 1.58 0.16 2.29 9.92 -1.26 -4.11 116.55 128.96 2bo8 n ASP 100 Ca -0.22 0.99 0.12 0.00 -0.53 0.00 0.00 54.79 55.15 2bo8 n ASP 100 Cb 0.54 -1.42 0.21 0.00 -0.64 0.00 0.00 41.12 39.81 2bo8 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bo8 h ALA 101 N 1.42 0.88 -0.35 2.24 0.00 -1.92 -3.25 119.26 118.28 2bo8 h ALA 101 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bo8 h ALA 101 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2bo8 h ALA 101 CO 0.56 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2bo8 n ASP 102 N -2.71 2.30 -4.70 0.00 5.75 -1.26 -3.99 116.55 111.94 2bo8 n ASP 102 Ca 0.04 -1.91 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 2bo8 n ASP 102 Cb 0.50 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 2bo8 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo8 s ILE 103 N -1.54 3.40 -1.40 2.12 1.01 -1.23 -4.16 121.20 119.40 2bo8 s ILE 103 Ca 0.32 0.89 0.15 0.00 0.00 0.00 0.00 60.65 62.01 2bo8 s ILE 103 Cb 0.17 -3.57 0.41 0.00 0.01 0.00 0.00 42.46 39.48 2bo8 s ILE 103 CO 0.24 0.02 1.33 0.35 0.00 0.00 0.00 174.94 176.88 2bo8 n THR 104 N 4.44 0.90 -1.41 2.92 -2.24 0.38 -4.47 114.28 114.80 2bo8 n THR 104 Ca 0.13 -0.95 0.07 0.00 -2.27 0.00 0.00 64.05 61.03 2bo8 n THR 104 Cb 0.42 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 69.33 2bo8 n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bo8 n SER 105 N 0.96 1.58 -4.77 3.42 3.41 -1.26 -4.93 113.62 112.03 2bo8 n SER 105 Ca 0.16 -2.78 -0.39 0.00 -0.26 0.00 0.00 58.87 55.60 2bo8 n SER 105 Cb 0.49 -0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2bo8 n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bo8 s PHE 106 N -1.96 2.78 0.24 7.33 5.36 -1.26 -4.96 117.98 125.51 2bo8 s PHE 106 Ca 0.23 1.40 -0.16 0.00 -0.96 0.00 0.00 56.93 57.44 2bo8 s PHE 106 Cb 0.20 -3.68 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 2bo8 s PHE 106 CO 0.01 -2.15 0.56 0.20 -1.46 0.00 0.00 175.22 172.38 2bo8 s GLY 107 N -0.75 0.21 0.22 13.12 0.00 -1.26 -5.03 107.32 113.83 2bo8 s GLY 107 Ca 0.58 -0.56 -0.08 0.00 0.00 0.00 0.00 44.72 44.65 2bo8 s GLY 107 CO 0.49 -0.39 1.81 -0.56 0.00 0.00 0.00 173.10 174.45 2bo8 h PRO 108 N 2.17 1.17 0.00 2.90 0.13 -1.96 -2.25 132.00 134.16 2bo8 h PRO 108 Ca -0.25 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2bo8 h PRO 108 Cb 1.25 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bo8 h PRO 108 CO 0.32 0.90 0.00 -3.47 -0.23 0.00 0.00 178.00 175.53 2bo8 n ASP 109 N -4.34 0.00 -0.29 1.44 2.03 -1.26 -0.17 116.55 113.96 2bo8 n ASP 109 Ca 0.08 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.37 2bo8 n ASP 109 Cb 0.14 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.64 2bo8 n ASP 109 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2bo8 h TRP 110 N 0.00 0.93 0.12 -0.67 4.06 -1.82 -0.84 115.95 117.73 2bo8 h TRP 110 Ca 0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2bo8 h TRP 110 Cb 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 27.86 2bo8 h TRP 110 CO 0.00 0.52 -0.06 0.82 -3.56 0.00 0.00 178.44 176.16 2bo8 h ILE 111 N 0.96 1.02 -0.81 1.49 2.04 -0.71 -2.69 117.51 118.81 2bo8 h ILE 111 Ca 0.33 -1.19 0.20 0.00 1.00 0.00 0.00 64.86 65.20 2bo8 h ILE 111 Cb 0.05 1.70 -0.13 0.00 -0.74 0.00 0.00 36.82 37.70 2bo8 h ILE 111 CO -0.13 0.26 0.17 0.74 0.00 0.00 0.00 178.15 179.19 2bo8 h THR 112 N -0.78 0.38 -0.44 -0.27 2.02 -0.92 0.66 112.91 113.56 2bo8 h THR 112 Ca -0.02 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2bo8 h THR 112 Cb 0.55 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2bo8 h THR 112 CO 0.03 0.04 -0.07 0.11 0.37 0.00 0.00 175.52 175.99 2bo8 h LYS 113 N 0.21 0.83 -0.23 6.66 1.57 -1.14 -0.13 116.57 124.34 2bo8 h LYS 113 Ca 0.48 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2bo8 h LYS 113 Cb 0.91 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2bo8 h LYS 113 CO -0.62 0.93 -0.08 0.00 -0.57 0.00 0.00 179.45 179.11 2bo8 h ALA 114 N 0.88 0.32 -0.59 3.86 0.00 -0.97 -2.07 119.26 120.69 2bo8 h ALA 114 Ca 0.12 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2bo8 h ALA 114 Cb 0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2bo8 h ALA 114 CO 0.04 0.14 0.39 0.93 0.00 0.00 0.00 179.25 180.74 2bo8 h GLU 115 N 0.19 0.57 -0.02 0.00 4.39 -0.72 -1.85 114.58 117.14 2bo8 h GLU 115 Ca 0.06 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 2bo8 h GLU 115 Cb 0.55 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2bo8 h GLU 115 CO 0.03 0.38 -0.68 0.93 -1.16 0.00 0.00 179.01 178.50 2bo8 h GLU 116 N 0.58 0.50 -0.80 2.33 5.08 -0.53 -1.53 114.58 120.21 2bo8 h GLU 116 Ca 0.25 -0.51 0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2bo8 h GLU 116 Cb 0.25 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2bo8 h GLU 116 CO -0.07 1.15 0.39 0.00 -1.00 0.00 0.00 179.01 179.47 2bo8 h ALA 117 N 0.36 1.17 -0.89 3.43 0.00 -1.30 -1.48 119.26 120.55 2bo8 h ALA 117 Ca -0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bo8 h ALA 117 Cb 1.37 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2bo8 h ALA 117 CO 0.14 -0.10 0.54 0.00 0.00 0.00 0.00 179.25 179.83 2bo8 h ALA 118 N 1.53 1.28 -0.51 0.00 0.00 -0.91 -0.67 119.26 119.97 2bo8 h ALA 118 Ca 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2bo8 h ALA 118 Cb 0.58 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bo8 h ALA 118 CO -0.35 0.62 0.13 -0.44 0.00 0.00 0.00 179.25 179.21 2bo8 h ASP 119 N 1.22 0.72 -0.05 0.00 3.45 -0.68 -0.81 116.42 120.28 2bo8 h ASP 119 Ca 0.32 -0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.67 2bo8 h ASP 119 Cb -0.06 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.52 2bo8 h ASP 119 CO -0.06 0.71 0.04 0.15 -1.57 0.00 0.00 179.24 178.51 2bo8 h PHE 120 N 0.75 0.00 0.00 4.55 3.57 -0.11 -3.46 116.94 122.24 2bo8 h PHE 120 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bo8 h PHE 120 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2bo8 h PHE 120 CO 0.02 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.51 2bo8 n GLY 121 N -1.50 0.98 3.72 2.40 0.00 -0.31 -5.11 105.19 105.37 2bo8 n GLY 121 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2bo8 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bo8 s TYR 122 N -0.52 2.02 -0.08 1.61 1.51 -1.21 -4.94 117.35 115.74 2bo8 s TYR 122 Ca 0.00 1.57 -0.05 0.00 -1.01 0.00 0.00 57.07 57.59 2bo8 s TYR 122 Cb 0.00 -3.56 -0.27 0.00 -0.11 0.00 0.00 41.96 38.03 2bo8 s TYR 122 CO 0.00 -2.76 0.53 0.78 -1.11 0.00 0.00 175.55 172.99 2bo8 h GLY 123 N -0.09 0.29 -6.41 0.71 0.00 -1.49 -3.44 103.07 92.64 2bo8 h GLY 123 Ca -0.49 -0.75 -0.34 0.00 0.00 0.00 0.00 47.33 45.75 2bo8 h GLY 123 CO 0.50 0.66 -0.75 -2.27 0.00 0.00 0.00 176.54 174.69 2bo8 s LEU 124 N -6.96 1.16 -0.17 3.11 1.98 -0.92 -2.17 118.68 114.71 2bo8 s LEU 124 Ca -0.17 -0.02 0.01 0.00 -2.89 0.00 0.00 54.13 51.06 2bo8 s LEU 124 Cb 0.07 -0.21 0.01 0.00 0.66 0.00 0.00 46.19 46.72 2bo8 s LEU 124 CO 0.81 -0.10 -0.19 -0.69 -1.89 0.00 0.00 176.35 174.29 2bo8 s VAL 125 N 1.02 2.23 -0.13 1.68 1.01 -0.01 -1.48 120.40 124.72 2bo8 s VAL 125 Ca -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2bo8 s VAL 125 Cb -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2bo8 s VAL 125 CO -0.02 0.53 -0.10 -0.13 0.00 0.00 0.00 175.10 175.38 2bo8 s ARG 126 N 1.13 3.43 0.07 2.72 0.52 0.32 -0.30 118.95 126.83 2bo8 s ARG 126 Ca 0.01 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.36 2bo8 s ARG 126 Cb -0.14 -2.70 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 2bo8 s ARG 126 CO -0.08 0.25 0.68 -1.01 0.02 0.00 0.00 175.30 175.16 2bo8 s HIS 127 N 0.29 3.78 0.10 -0.53 3.76 -0.53 -0.21 115.29 121.95 2bo8 s HIS 127 Ca -0.08 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.25 2bo8 s HIS 127 Cb -0.15 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 2bo8 s HIS 127 CO 0.05 0.42 -0.09 1.52 -0.85 0.00 0.00 174.74 175.79 2bo8 s TYR 128 N -0.57 1.00 0.13 1.40 1.13 0.02 -4.76 117.35 115.70 2bo8 s TYR 128 Ca 0.34 -0.74 0.05 0.00 -1.41 0.00 0.00 57.07 55.31 2bo8 s TYR 128 Cb -0.20 -0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 40.06 2bo8 s TYR 128 CO 0.21 -0.04 -0.12 -0.06 -2.51 0.00 0.00 175.55 173.03 2bo8 s PHE 129 N -2.88 1.34 0.80 -3.49 0.08 -1.26 -1.21 117.98 111.36 2bo8 s PHE 129 Ca 0.08 -0.62 -0.13 0.00 0.12 0.00 0.00 56.93 56.38 2bo8 s PHE 129 Cb 0.00 -0.69 0.08 0.00 -0.57 0.00 0.00 43.02 41.84 2bo8 s PHE 129 CO -0.01 0.12 1.18 -1.25 -0.10 0.00 0.00 175.22 175.15 2bo8 s PRO 130 N -3.03 1.72 0.03 0.24 0.04 -1.26 -5.01 135.00 127.73 2bo8 s PRO 130 Ca 0.11 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2bo8 s PRO 130 Cb -0.02 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2bo8 s PRO 130 CO 0.02 -2.13 -0.05 1.03 0.04 0.00 0.00 177.00 175.91 2bo8 s ARG 131 N -4.28 0.44 0.33 4.56 1.81 -1.26 -4.73 118.95 115.83 2bo8 s ARG 131 Ca 0.70 -0.73 -0.27 0.00 -1.72 0.00 0.00 55.73 53.71 2bo8 s ARG 131 Cb -0.26 -0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.06 2bo8 s ARG 131 CO 0.51 -0.00 1.03 0.00 -0.68 0.00 0.00 175.30 176.16 2bo8 s ALA 132 N -1.61 3.23 0.50 2.13 0.00 -1.25 -4.68 121.76 120.07 2bo8 s ALA 132 Ca -0.11 0.72 0.30 0.00 0.00 0.00 0.00 51.96 52.87 2bo8 s ALA 132 Cb -0.09 -3.27 1.40 0.00 0.00 0.00 0.00 23.12 21.16 2bo8 s ALA 132 CO -0.01 -0.08 1.81 0.66 0.00 0.00 0.00 175.76 178.13 2bo8 h SER 133 N 3.20 0.14 -0.56 0.00 4.64 -1.85 0.38 113.55 119.49 2bo8 h SER 133 Ca -0.47 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2bo8 h SER 133 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2bo8 h SER 133 CO 0.65 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.98 2bo8 n THR 134 N -4.34 1.17 -2.61 2.95 -2.24 -1.26 -4.96 114.28 102.98 2bo8 n THR 134 Ca 0.24 -0.88 -0.26 0.00 -2.27 0.00 0.00 64.05 60.88 2bo8 n THR 134 Cb 1.08 0.21 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2bo8 n THR 134 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bo8 s ASP 135 N -0.90 5.89 -1.37 3.42 1.01 0.13 -4.48 116.67 120.36 2bo8 s ASP 135 Ca 0.41 0.70 -0.05 0.00 0.71 0.00 0.00 52.55 54.32 2bo8 s ASP 135 Cb 0.24 -1.87 0.01 0.00 1.01 0.00 0.00 42.92 42.31 2bo8 s ASP 135 CO 0.23 -0.81 0.68 0.00 0.21 0.00 0.00 175.17 175.48 2bo8 n ALA 136 N -2.36 -0.95 0.45 5.23 0.00 -1.26 -4.89 120.51 116.73 2bo8 n ALA 136 Ca 0.02 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.87 2bo8 n ALA 136 Cb 0.57 -3.95 0.46 0.00 0.00 0.00 0.00 19.45 16.53 2bo8 n ALA 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2bo8 n MET 137 N -3.93 0.17 0.04 0.00 2.81 -1.26 -1.40 117.12 113.55 2bo8 n MET 137 Ca -0.08 0.36 -0.21 0.00 -1.81 0.00 0.00 57.70 55.96 2bo8 n MET 137 Cb 0.60 -1.80 -0.14 0.00 -0.71 0.00 0.00 33.22 31.16 2bo8 n MET 137 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2bo8 h ILE 138 N 0.00 1.23 -0.56 2.02 2.04 -1.96 -2.45 117.51 117.83 2bo8 h ILE 138 Ca 0.00 -2.49 0.08 0.00 1.00 0.00 0.00 64.86 63.45 2bo8 h ILE 138 Cb 0.39 2.94 -0.07 0.00 -0.74 0.00 0.00 36.82 39.34 2bo8 h ILE 138 CO 0.00 0.73 0.19 0.74 0.00 0.00 0.00 178.15 179.81 2bo8 h THR 139 N -0.26 0.78 0.00 -0.27 2.02 -1.80 0.63 112.91 114.01 2bo8 h THR 139 Ca -0.24 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2bo8 h THR 139 Cb 1.78 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2bo8 h THR 139 CO 0.12 0.07 -0.03 -0.50 0.37 0.00 0.00 175.52 175.55 2bo8 h TRP 140 N 0.36 0.00 0.00 3.16 4.06 -1.36 0.20 115.95 122.37 2bo8 h TRP 140 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 2bo8 h TRP 140 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2bo8 h TRP 140 CO -0.18 0.61 -0.25 -1.33 -3.56 0.00 0.00 178.44 173.74 2bo8 n MET 141 N -4.67 0.24 -0.00 0.49 2.81 -0.92 -2.21 117.12 112.85 2bo8 n MET 141 Ca -0.07 0.14 -0.04 0.00 -1.81 0.00 0.00 57.70 55.92 2bo8 n MET 141 Cb 0.30 -1.72 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 2bo8 n MET 141 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2bo8 n ILE 142 N -2.10 0.90 -0.01 2.02 5.41 0.10 -4.64 119.36 121.04 2bo8 n ILE 142 Ca 0.05 0.16 -0.03 0.00 1.00 0.00 0.00 62.75 63.93 2bo8 n ILE 142 Cb 0.42 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 2bo8 n ILE 142 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bo8 h THR 143 N -0.23 0.17 -0.76 1.39 2.02 -1.12 -1.00 112.91 113.37 2bo8 h THR 143 Ca -0.07 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 2bo8 h THR 143 Cb 0.62 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2bo8 h THR 143 CO -0.04 0.05 0.37 0.03 0.37 0.00 0.00 175.52 176.30 2bo8 h ARG 144 N -1.02 1.08 -0.09 6.66 3.08 -0.74 -0.74 114.38 122.62 2bo8 h ARG 144 Ca -0.01 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2bo8 h ARG 144 Cb 0.16 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2bo8 h ARG 144 CO 0.02 0.83 -0.07 1.15 -1.07 0.00 0.00 179.97 180.82 2bo8 h THR 145 N 1.08 0.78 -0.20 2.04 2.02 -1.54 0.77 112.91 117.87 2bo8 h THR 145 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.49 2bo8 h THR 145 Cb 0.10 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2bo8 h THR 145 CO -0.04 0.00 -0.07 1.23 0.37 0.00 0.00 175.52 177.02 2bo8 h GLY 146 N -0.08 0.12 0.78 2.16 0.00 -0.56 -0.78 103.07 104.70 2bo8 h GLY 146 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2bo8 h GLY 146 CO -0.14 -0.09 0.57 0.74 0.00 0.00 0.00 176.54 177.61 2bo8 h PHE 147 N -0.03 1.06 -0.37 5.60 0.04 -0.90 0.17 116.94 122.51 2bo8 h PHE 147 Ca 0.10 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 2bo8 h PHE 147 Cb 0.18 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2bo8 h PHE 147 CO -0.23 0.57 -0.01 0.00 -0.60 0.00 0.00 178.31 178.04 2bo8 h ALA 148 N 1.40 0.50 0.00 2.45 0.00 -0.23 0.79 119.26 124.18 2bo8 h ALA 148 Ca 0.38 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2bo8 h ALA 148 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bo8 h ALA 148 CO -0.15 0.28 -0.60 -0.07 0.00 0.00 0.00 179.25 178.70 2bo8 h LEU 149 N 0.47 0.00 0.00 0.00 3.38 -0.60 -3.19 115.31 115.37 2bo8 h LEU 149 Ca 0.10 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.71 2bo8 h LEU 149 Cb 0.47 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2bo8 h LEU 149 CO 0.02 0.60 -2.34 0.18 0.09 0.00 0.00 178.44 176.99 2bo8 n LEU 150 N -3.69 0.35 -3.15 1.67 4.77 0.56 -4.72 117.00 112.79 2bo8 n LEU 150 Ca -0.01 0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.79 2bo8 n LEU 150 Cb 0.63 0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 2bo8 n LEU 150 CO 0.41 0.53 -0.16 0.79 -1.33 0.00 0.00 177.39 177.64 2bo8 n TRP 151 N -2.82 0.92 0.18 -1.77 8.01 0.27 -4.95 117.44 117.27 2bo8 n TRP 151 Ca -0.33 -3.84 0.10 0.00 -1.31 0.00 0.00 57.50 52.12 2bo8 n TRP 151 Cb 1.14 -0.43 0.62 0.00 -2.01 0.00 0.00 31.31 30.63 2bo8 n TRP 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2bo8 h PRO 152 N 3.11 0.06 -0.30 -0.99 0.13 -1.67 -1.17 132.00 131.18 2bo8 h PRO 152 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bo8 h PRO 152 Cb 0.87 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2bo8 h PRO 152 CO 0.56 0.04 0.00 0.72 -0.23 0.00 0.00 178.00 179.09 2bo8 n HIS 153 N -4.50 0.39 -3.77 1.56 8.25 -1.26 -4.90 115.22 111.00 2bo8 n HIS 153 Ca 0.00 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.02 2bo8 n HIS 153 Cb 0.19 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.29 2bo8 n HIS 153 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bo8 s THR 154 N -1.61 1.93 -0.92 1.59 -4.23 -0.44 -5.01 115.64 106.96 2bo8 s THR 154 Ca 0.25 -1.43 0.23 0.00 -1.18 0.00 0.00 61.69 59.56 2bo8 s THR 154 Cb 0.13 -2.36 0.20 0.00 1.34 0.00 0.00 72.50 71.81 2bo8 s THR 154 CO 0.18 0.00 1.73 1.21 -0.54 0.00 0.00 174.62 177.20 2bo8 n GLU 155 N -1.73 0.05 -0.02 3.99 4.07 -1.26 -4.41 120.64 121.32 2bo8 n GLU 155 Ca 0.01 0.15 -0.09 0.00 -0.06 0.00 0.00 57.16 57.18 2bo8 n GLU 155 Cb 0.64 -1.57 -0.02 0.00 -0.06 0.00 0.00 31.44 30.42 2bo8 n GLU 155 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2bo8 h LEU 156 N 0.00 -0.40 -0.25 4.31 3.38 -1.92 -0.36 115.31 120.06 2bo8 h LEU 156 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bo8 h LEU 156 Cb 0.43 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2bo8 h LEU 156 CO 0.00 -0.16 0.00 -1.54 0.09 0.00 0.00 178.44 176.83 2bo8 n SER 157 N -5.28 0.43 0.05 -0.43 3.41 -1.26 -2.36 113.62 108.18 2bo8 n SER 157 Ca -0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2bo8 n SER 157 Cb 0.20 -0.68 0.36 0.00 -0.26 0.00 0.00 64.21 63.83 2bo8 n SER 157 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2bo8 n TRP 158 N -1.94 0.48 -1.89 7.33 7.02 -0.16 -4.80 117.44 123.47 2bo8 n TRP 158 Ca 0.04 0.14 -0.42 0.00 -1.02 0.00 0.00 57.50 56.24 2bo8 n TRP 158 Cb 0.28 -0.66 -0.03 0.00 -2.42 0.00 0.00 31.31 28.49 2bo8 n TRP 158 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2bo8 s ILE 159 N -3.08 2.47 0.08 -0.99 1.09 -1.00 -4.90 121.20 114.86 2bo8 s ILE 159 Ca 0.10 0.35 -0.20 0.00 -1.10 0.00 0.00 60.65 59.80 2bo8 s ILE 159 Cb 0.15 -3.22 -0.10 0.00 -1.06 0.00 0.00 42.46 38.22 2bo8 s ILE 159 CO 0.63 0.03 1.57 -0.33 -0.10 0.00 0.00 174.94 176.75 2bo8 h GLU 160 N 6.30 0.29 -2.19 2.79 4.39 -1.91 -3.38 114.58 120.87 2bo8 h GLU 160 Ca -0.44 -0.07 -0.58 0.00 0.34 0.00 0.00 59.36 58.61 2bo8 h GLU 160 Cb 1.21 -0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.42 2bo8 h GLU 160 CO 0.89 0.43 -0.91 1.04 -1.16 0.00 0.00 179.01 179.29 2bo8 n GLN 161 N -4.79 1.20 0.20 2.33 6.02 -1.26 -4.96 117.38 116.12 2bo8 n GLN 161 Ca -0.04 -3.70 0.14 0.00 -0.01 0.00 0.00 57.00 53.39 2bo8 n GLN 161 Cb 0.17 -1.64 0.70 0.00 1.02 0.00 0.00 30.24 30.49 2bo8 n GLN 161 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2bo8 h PRO 162 N 4.39 0.00 -0.21 -1.09 0.13 -1.93 0.72 132.00 134.01 2bo8 h PRO 162 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2bo8 h PRO 162 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2bo8 h PRO 162 CO 0.57 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.62 2bo8 n LEU 163 N -2.50 2.02 -4.74 1.56 4.77 -1.26 -4.07 117.00 112.77 2bo8 n LEU 163 Ca -0.01 -0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 54.71 2bo8 n LEU 163 Cb 0.12 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2bo8 n LEU 163 CO 0.16 0.42 0.99 -0.83 -1.33 0.00 0.00 177.39 176.81 2bo8 s GLY 164 N -1.55 2.56 0.00 -0.72 0.00 0.24 -4.89 107.32 102.96 2bo8 s GLY 164 Ca 0.33 1.16 0.24 0.00 0.00 0.00 0.00 44.72 46.44 2bo8 s GLY 164 CO 0.27 2.05 1.63 0.61 0.00 0.00 0.00 173.10 177.66 2bo8 n GLY 165 N 2.02 0.13 3.35 0.20 0.00 -1.26 -4.78 105.19 104.85 2bo8 n GLY 165 Ca 0.05 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2bo8 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo8 s GLU 166 N -1.87 3.01 0.17 1.61 8.01 -1.26 -3.67 118.70 124.70 2bo8 s GLU 166 Ca 0.35 -0.93 -0.24 0.00 0.01 0.00 0.00 54.97 54.16 2bo8 s GLU 166 Cb 0.19 -3.47 0.06 0.00 -4.31 0.00 0.00 34.13 26.60 2bo8 s GLU 166 CO 0.29 -0.51 0.80 -0.48 0.01 0.00 0.00 175.26 175.36 2bo8 s LEU 167 N 1.51 -0.31 -0.09 1.80 0.05 -0.79 -1.45 118.68 119.39 2bo8 s LEU 167 Ca 0.02 -0.33 0.02 0.00 0.05 0.00 0.00 54.13 53.88 2bo8 s LEU 167 Cb -0.18 2.42 0.02 0.00 -2.05 0.00 0.00 46.19 46.40 2bo8 s LEU 167 CO 0.04 -1.02 -0.12 -0.22 -0.55 0.00 0.00 176.35 174.47 2bo8 s LEU 168 N -2.83 1.58 0.09 1.48 0.20 0.59 -0.12 118.68 119.67 2bo8 s LEU 168 Ca 0.09 -0.34 0.07 0.00 0.69 0.00 0.00 54.13 54.63 2bo8 s LEU 168 Cb -0.03 -0.92 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 2bo8 s LEU 168 CO -0.01 -0.00 -0.11 -0.04 -0.29 0.00 0.00 176.35 175.90 2bo8 s MET 169 N 0.98 2.12 0.47 1.98 -1.94 0.49 -0.83 119.30 122.56 2bo8 s MET 169 Ca -0.08 -1.01 -0.03 0.00 -1.71 0.00 0.00 55.69 52.85 2bo8 s MET 169 Cb -0.15 -2.29 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 2bo8 s MET 169 CO -0.00 0.51 0.74 -0.98 -0.01 0.00 0.00 175.02 175.28 2bo8 s ARG 170 N -2.07 3.36 0.19 2.03 1.70 -0.92 -0.84 118.95 122.40 2bo8 s ARG 170 Ca 0.20 -0.04 -0.21 0.00 -0.47 0.00 0.00 55.73 55.21 2bo8 s ARG 170 Cb -0.11 -2.44 0.14 0.00 -0.57 0.00 0.00 34.95 31.96 2bo8 s ARG 170 CO 0.12 -0.22 1.58 -0.09 -1.08 0.00 0.00 175.30 175.61 2bo8 h ARG 171 N 0.30 -0.13 0.00 3.89 2.43 -0.94 0.57 114.38 120.50 2bo8 h ARG 171 Ca -0.47 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2bo8 h ARG 171 Cb 1.22 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2bo8 h ARG 171 CO 0.61 -0.09 -0.11 1.05 -1.51 0.00 0.00 179.97 179.93 2bo8 h GLU 172 N -0.13 0.00 -0.19 0.20 9.09 -1.94 0.15 114.58 121.75 2bo8 h GLU 172 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.55 2bo8 h GLU 172 Cb 0.56 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2bo8 h GLU 172 CO -0.75 0.11 -0.32 0.28 0.05 0.00 0.00 179.01 178.38 2bo8 h VAL 173 N 0.00 1.34 -0.68 -1.06 2.07 -1.24 -1.58 116.25 115.09 2bo8 h VAL 173 Ca -0.00 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 66.02 2bo8 h VAL 173 Cb 0.20 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2bo8 h VAL 173 CO 0.01 0.47 0.41 0.00 0.02 0.00 0.00 177.57 178.49 2bo8 h ALA 174 N 0.60 0.90 -0.81 1.67 0.00 -0.39 -1.16 119.26 120.07 2bo8 h ALA 174 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bo8 h ALA 174 Cb 0.90 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2bo8 h ALA 174 CO 0.07 0.15 0.40 0.00 0.00 0.00 0.00 179.25 179.88 2bo8 h ALA 175 N 1.31 1.04 -0.30 0.00 0.00 -0.65 0.23 119.26 120.90 2bo8 h ALA 175 Ca 0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2bo8 h ALA 175 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bo8 h ALA 175 CO -0.13 0.60 -0.04 1.98 0.00 0.00 0.00 179.25 181.65 2bo8 h MET 176 N 1.14 0.55 0.00 0.00 -1.53 -0.77 -2.06 114.93 112.27 2bo8 h MET 176 Ca 0.28 -0.20 -0.00 0.00 -3.44 0.00 0.00 59.70 56.34 2bo8 h MET 176 Cb 0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2bo8 h MET 176 CO -0.04 0.73 -0.00 -0.07 0.14 0.00 0.00 176.91 177.67 2bo8 h LEU 177 N 0.33 -0.00 -2.06 3.39 3.38 -0.92 -2.45 115.31 116.98 2bo8 h LEU 177 Ca 0.08 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bo8 h LEU 177 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bo8 h LEU 177 CO 0.02 0.22 0.08 0.22 0.09 0.00 0.00 178.44 179.07 2bo8 h TYR 178 N -0.23 0.00 0.00 1.13 3.20 -0.92 -1.43 116.97 118.73 2bo8 h TYR 178 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2bo8 h TYR 178 Cb 0.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2bo8 h TYR 178 CO 0.00 0.00 -0.25 1.49 -1.64 0.00 0.00 178.16 177.76 2bo8 h GLU 179 N 0.00 0.00 -6.12 1.82 4.57 -1.11 -3.44 114.58 110.30 2bo8 h GLU 179 Ca 0.05 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.65 2bo8 h GLU 179 Cb 0.20 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2bo8 h GLU 179 CO -0.00 0.08 0.81 0.34 -1.18 0.00 0.00 179.01 179.06 2bo8 s ASP 180 N -6.12 7.06 0.42 1.04 -1.08 -0.54 -4.94 116.67 112.52 2bo8 s ASP 180 Ca 0.05 1.34 0.17 0.00 -0.52 0.00 0.00 52.55 53.59 2bo8 s ASP 180 Cb 0.06 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.92 2bo8 s ASP 180 CO 0.70 -0.71 1.91 1.05 0.52 0.00 0.00 175.17 178.64 2bo8 h GLU 181 N 7.61 0.00 -0.59 4.34 4.11 -1.86 -0.15 114.58 128.03 2bo8 h GLU 181 Ca -0.20 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.27 2bo8 h GLU 181 Cb 1.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 2bo8 h GLU 181 CO 0.99 0.27 0.35 0.00 0.07 0.00 0.00 179.01 180.69 2bo8 h ARG 182 N 0.00 0.66 0.09 1.06 3.08 -1.93 -2.01 114.38 115.33 2bo8 h ARG 182 Ca -0.00 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.77 2bo8 h ARG 182 Cb 0.54 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.46 2bo8 h ARG 182 CO 0.04 0.44 -0.99 -0.39 -1.07 0.00 0.00 179.97 177.99 2bo8 h VAL 183 N 0.68 1.36 -0.67 2.04 -1.51 -1.59 -3.31 116.25 113.25 2bo8 h VAL 183 Ca 0.24 -2.37 0.14 0.00 -1.23 0.00 0.00 66.70 63.48 2bo8 h VAL 183 Cb 0.06 2.76 -0.10 0.00 -2.13 0.00 0.00 31.29 31.88 2bo8 h VAL 183 CO -0.12 0.70 0.14 -0.09 -1.23 0.00 0.00 177.57 176.98 2bo8 h ARG 184 N 0.06 0.25 0.00 5.19 9.65 -0.98 -1.21 114.38 127.34 2bo8 h ARG 184 Ca -0.15 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2bo8 h ARG 184 Cb 1.70 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.23 2bo8 h ARG 184 CO 0.19 0.16 0.00 2.89 2.80 0.00 0.00 179.97 186.01 2bo8 n ARG 185 N -5.16 0.16 -1.77 0.20 1.85 -0.76 -3.40 116.66 107.78 2bo8 n ARG 185 Ca 0.12 0.30 -0.42 0.00 -1.00 0.00 0.00 57.85 56.84 2bo8 n ARG 185 Cb 0.39 -1.75 -0.00 0.00 -1.05 0.00 0.00 32.46 30.05 2bo8 n ARG 185 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2bo8 n ARG 186 N -2.03 2.99 0.09 2.89 3.00 -0.46 -1.70 116.66 121.44 2bo8 n ARG 186 Ca 0.04 -2.68 0.11 0.00 -0.00 0.00 0.00 57.85 55.32 2bo8 n ARG 186 Cb 0.28 -3.22 0.45 0.00 0.00 0.00 0.00 32.46 29.97 2bo8 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo8 n SER 187 N 5.70 0.54 -0.11 6.15 3.41 -1.26 -4.06 113.62 123.98 2bo8 n SER 187 Ca 0.52 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2bo8 n SER 187 Cb 0.38 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2bo8 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo8 n ASP 188 N -2.07 0.00 0.23 4.04 5.68 -1.10 -0.71 116.55 122.62 2bo8 n ASP 188 Ca 0.03 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.48 2bo8 n ASP 188 Cb 0.27 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.95 2bo8 n ASP 188 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2bo8 h TRP 189 N 0.00 0.00 0.00 2.11 4.06 -1.88 -2.11 115.95 118.13 2bo8 h TRP 189 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bo8 h TRP 189 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2bo8 h TRP 189 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2bo8 n GLY 190 N -0.37 -0.75 0.13 1.49 0.00 -1.26 -3.82 105.19 100.61 2bo8 n GLY 190 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2bo8 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo8 h ILE 191 N 0.00 0.77 -0.79 -0.61 6.09 -1.69 -1.73 117.51 119.55 2bo8 h ILE 191 Ca 0.00 -0.02 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 2bo8 h ILE 191 Cb 0.13 0.72 -0.04 0.00 0.47 0.00 0.00 36.82 38.10 2bo8 h ILE 191 CO 0.00 0.01 0.46 0.44 -3.07 0.00 0.00 178.15 175.99 2bo8 h ASP 192 N 0.05 0.96 -0.41 2.19 5.19 -1.89 -0.09 116.42 122.42 2bo8 h ASP 192 Ca 0.13 -0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.53 2bo8 h ASP 192 Cb 0.18 -0.24 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 2bo8 h ASP 192 CO -0.24 0.76 0.05 0.74 -3.12 0.00 0.00 179.24 177.43 2bo8 h THR 193 N 1.09 0.75 -0.59 0.35 2.02 -1.60 -0.33 112.91 114.59 2bo8 h THR 193 Ca 0.28 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2bo8 h THR 193 Cb -0.01 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2bo8 h THR 193 CO -0.05 0.03 0.30 -0.07 0.37 0.00 0.00 175.52 176.10 2bo8 h LEU 194 N 0.17 0.77 -1.05 2.58 -0.00 -0.30 0.15 115.31 117.63 2bo8 h LEU 194 Ca 0.20 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 2bo8 h LEU 194 Cb 0.26 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.68 2bo8 h LEU 194 CO -0.29 0.67 0.44 1.88 -0.00 0.00 0.00 178.44 181.14 2bo8 h TYR 195 N 0.81 1.08 -0.20 1.13 0.05 -0.57 -0.63 116.97 118.63 2bo8 h TYR 195 Ca 0.21 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2bo8 h TYR 195 Cb 0.10 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 2bo8 h TYR 195 CO -0.00 0.74 -0.03 1.15 -1.05 0.00 0.00 178.16 178.97 2bo8 h THR 196 N 1.10 1.28 0.18 -2.88 2.02 -0.55 -2.66 112.91 111.41 2bo8 h THR 196 Ca 0.28 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2bo8 h THR 196 Cb 0.02 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2bo8 h THR 196 CO -0.05 0.30 -0.09 0.15 0.37 0.00 0.00 175.52 176.21 2bo8 h PHE 197 N 0.12 -0.22 0.00 3.16 3.04 -0.16 -2.82 116.94 120.06 2bo8 h PHE 197 Ca 0.05 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 2bo8 h PHE 197 Cb 0.46 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 2bo8 h PHE 197 CO 0.05 0.04 -0.59 -0.39 -2.02 0.00 0.00 178.31 175.40 2bo8 h VAL 198 N -0.47 1.19 -0.60 1.41 -1.51 -1.19 0.18 116.25 115.25 2bo8 h VAL 198 Ca -0.02 -2.21 -0.07 0.00 -1.23 0.00 0.00 66.70 63.17 2bo8 h VAL 198 Cb 0.36 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.77 2bo8 h VAL 198 CO 0.04 0.58 0.11 0.71 -1.23 0.00 0.00 177.57 177.78 2bo8 h THR 199 N 0.00 1.26 -0.44 7.19 1.35 -1.50 0.11 112.91 120.87 2bo8 h THR 199 Ca -0.01 -0.98 -0.13 0.00 -0.55 0.00 0.00 66.41 64.74 2bo8 h THR 199 Cb 1.23 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2bo8 h THR 199 CO 0.08 0.36 -0.23 0.58 -0.25 0.00 0.00 175.52 176.06 2bo8 h VAL 200 N 0.90 1.27 0.00 6.82 2.07 -1.20 -1.41 116.25 124.70 2bo8 h VAL 200 Ca 0.18 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 2bo8 h VAL 200 Cb 0.41 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2bo8 h VAL 200 CO 0.01 0.47 -0.19 -0.61 0.02 0.00 0.00 177.57 177.27 2bo8 h GLN 201 N 0.77 0.00 -0.49 1.57 4.15 -0.56 -2.39 115.11 118.16 2bo8 h GLN 201 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2bo8 h GLN 201 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 2bo8 h GLN 201 CO 0.07 0.19 0.00 1.04 -1.93 0.00 0.00 178.83 178.20 2bo8 n GLN 202 N -4.22 2.22 -1.99 1.69 1.13 0.34 -4.48 117.38 112.08 2bo8 n GLN 202 Ca -0.02 -1.67 -0.18 0.00 -1.94 0.00 0.00 57.00 53.19 2bo8 n GLN 202 Cb 0.26 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.14 2bo8 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bo8 n GLY 203 N 1.12 0.56 3.76 1.08 0.00 -0.90 -4.97 105.19 105.84 2bo8 n GLY 203 Ca 0.15 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2bo8 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo8 s VAL 204 N -2.80 2.43 0.08 1.61 1.01 -0.55 -4.66 120.40 117.53 2bo8 s VAL 204 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 2bo8 s VAL 204 Cb 0.00 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 2bo8 s VAL 204 CO 0.00 0.07 0.90 -0.94 0.00 0.00 0.00 175.10 175.13 2bo8 s SER 205 N 0.15 7.40 -0.05 3.32 1.04 -1.26 -4.46 113.70 119.84 2bo8 s SER 205 Ca 0.57 1.68 0.05 0.00 0.48 0.00 0.00 55.95 58.72 2bo8 s SER 205 Cb -0.44 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.13 2bo8 s SER 205 CO 0.50 -0.05 -0.19 -0.63 0.98 0.00 0.00 173.24 173.85 2bo8 s ILE 206 N 0.04 1.57 -0.04 -1.02 1.01 0.04 -1.15 121.20 121.64 2bo8 s ILE 206 Ca 0.45 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2bo8 s ILE 206 Cb -0.22 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2bo8 s ILE 206 CO 0.28 0.45 -0.22 -0.47 0.00 0.00 0.00 174.94 174.97 2bo8 s TYR 207 N 0.05 2.14 -0.21 3.97 5.04 -0.55 -1.31 117.35 126.48 2bo8 s TYR 207 Ca -0.05 -0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 53.96 2bo8 s TYR 207 Cb -0.12 -1.41 -0.02 0.00 0.35 0.00 0.00 41.96 40.76 2bo8 s TYR 207 CO 0.03 -0.16 -0.01 -1.21 -1.34 0.00 0.00 175.55 172.86 2bo8 s GLU 208 N -0.21 3.54 -0.26 4.97 2.02 -0.09 -0.52 118.70 128.16 2bo8 s GLU 208 Ca -0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.33 2bo8 s GLU 208 Cb -0.12 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2bo8 s GLU 208 CO 0.02 -0.06 0.16 0.00 0.02 0.00 0.00 175.26 175.39 2bo8 s TYR 210 N 1.39 3.31 -0.46 0.00 5.04 -1.26 -0.80 117.35 124.57 2bo8 s TYR 210 Ca 0.07 0.69 -0.16 0.00 -2.44 0.00 0.00 57.07 55.23 2bo8 s TYR 210 Cb -0.15 -2.69 0.06 0.00 0.35 0.00 0.00 41.96 39.53 2bo8 s TYR 210 CO 0.07 -0.20 0.42 0.42 -1.34 0.00 0.00 175.55 174.92 2bo8 s ILE 211 N 2.00 5.17 0.21 3.14 1.09 -0.35 -4.95 121.20 127.51 2bo8 s ILE 211 Ca 0.22 -0.84 -0.04 0.00 -1.10 0.00 0.00 60.65 58.89 2bo8 s ILE 211 Cb -0.15 -4.11 0.01 0.00 -1.06 0.00 0.00 42.46 37.15 2bo8 s ILE 211 CO 0.09 -0.55 1.60 1.55 -0.10 0.00 0.00 174.94 177.53 2bo8 h PRO 212 N 8.77 0.71 0.00 2.79 0.13 -1.95 -2.46 132.00 139.99 2bo8 h PRO 212 Ca -0.28 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2bo8 h PRO 212 Cb 1.11 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bo8 h PRO 212 CO 0.86 0.93 0.00 -0.85 -0.23 0.00 0.00 178.00 178.71 2bo8 n GLU 213 N -4.07 0.39 -0.08 0.86 0.00 -1.26 -4.70 120.64 111.78 2bo8 n GLU 213 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 57.16 57.23 2bo8 n GLU 213 Cb 0.48 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.42 2bo8 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo8 n GLY 214 N 0.47 -1.75 3.19 -1.84 0.00 -0.93 -4.78 105.19 99.55 2bo8 n GLY 214 Ca 0.11 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2bo8 n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo8 s LYS 215 N -1.72 2.57 -0.46 1.61 2.20 -1.26 -4.81 119.74 117.86 2bo8 s LYS 215 Ca 0.00 -2.04 -0.25 0.00 -0.36 0.00 0.00 55.97 53.32 2bo8 s LYS 215 Cb 0.00 -3.90 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2bo8 s LYS 215 CO 0.00 -1.19 0.91 0.00 -0.36 0.00 0.00 175.35 174.71 2bo8 s ALA 216 N 0.85 3.24 0.25 3.13 0.00 -1.26 -4.97 121.76 123.00 2bo8 s ALA 216 Ca 0.10 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2bo8 s ALA 216 Cb -0.22 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 2bo8 s ALA 216 CO -0.03 -2.06 0.26 -2.39 0.00 0.00 0.00 175.76 171.54 2bo8 n HIS 217 N 7.12 -0.77 -1.57 0.00 -0.00 -1.26 0.14 115.22 118.88 2bo8 n HIS 217 Ca 0.05 -2.03 -0.51 0.00 -0.00 0.00 0.00 57.72 55.24 2bo8 n HIS 217 Cb 0.48 0.28 -0.05 0.00 -0.00 0.00 0.00 29.99 30.70 2bo8 n HIS 217 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2bo8 n ARG 218 N -0.47 1.01 -3.64 -1.40 0.63 -1.26 -4.99 116.66 106.55 2bo8 n ARG 218 Ca 0.04 0.36 -0.20 0.00 -0.92 0.00 0.00 57.85 57.14 2bo8 n ARG 218 Cb 0.45 -1.91 -0.01 0.00 0.45 0.00 0.00 32.46 31.44 2bo8 n ARG 218 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bo8 s LEU 219 N 0.59 4.09 0.07 6.15 1.43 -1.26 -5.12 118.68 124.64 2bo8 s LEU 219 Ca 0.80 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 2bo8 s LEU 219 Cb -0.94 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2bo8 s LEU 219 CO 0.50 -0.30 0.08 -0.31 0.23 0.00 0.00 176.35 176.55 2bo8 s TYR 220 N -2.12 3.19 0.00 0.29 1.51 -1.26 -5.11 117.35 113.85 2bo8 s TYR 220 Ca 0.41 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2bo8 s TYR 220 Cb -0.09 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2bo8 s TYR 220 CO 0.31 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.68 2bo8 n GLY 221 N 0.52 0.96 3.77 0.71 0.00 -1.26 -4.59 105.19 105.30 2bo8 n GLY 221 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2bo8 n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bo8 s GLY 222 N 0.00 1.77 0.55 -0.02 0.00 -1.26 -0.98 107.32 107.38 2bo8 s GLY 222 Ca 0.00 0.31 0.29 0.00 0.00 0.00 0.00 44.72 45.32 2bo8 s GLY 222 CO 0.00 0.65 1.93 1.41 0.00 0.00 0.00 173.10 177.09 2bo8 h LEU 223 N -0.87 0.00 0.00 0.66 4.07 -1.93 -2.89 115.31 114.35 2bo8 h LEU 223 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2bo8 h LEU 223 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2bo8 h LEU 223 CO 0.52 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 176.98 2bo8 n ASP 224 N -4.14 0.00 -0.90 -0.43 3.85 -1.26 -0.69 116.55 112.97 2bo8 n ASP 224 Ca 0.13 -0.13 0.04 0.00 -0.71 0.00 0.00 54.79 54.12 2bo8 n ASP 224 Cb 0.75 -0.20 0.16 0.00 -1.35 0.00 0.00 41.12 40.49 2bo8 n ASP 224 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2bo8 n ASP 225 N -1.20 2.52 -0.34 -1.12 5.68 -1.09 -2.94 116.55 118.06 2bo8 n ASP 225 Ca 0.09 -2.24 0.03 0.00 -0.50 0.00 0.00 54.79 52.18 2bo8 n ASP 225 Cb 0.11 -0.43 0.07 0.00 -1.14 0.00 0.00 41.12 39.73 2bo8 n ASP 225 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bo8 n LEU 226 N 0.35 2.18 -0.06 -2.12 4.77 0.13 -4.85 117.00 117.39 2bo8 n LEU 226 Ca 0.12 -1.62 -0.10 0.00 -0.03 0.00 0.00 56.01 54.38 2bo8 n LEU 226 Cb 0.50 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2bo8 n LEU 226 CO 0.11 0.52 0.97 -0.09 -1.33 0.00 0.00 177.39 177.57 2bo8 h ARG 227 N 1.24 0.32 -0.26 3.23 2.43 -1.64 0.33 114.38 120.04 2bo8 h ARG 227 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2bo8 h ARG 227 Cb 0.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2bo8 h ARG 227 CO 0.00 0.22 0.03 1.15 -1.51 0.00 0.00 179.97 179.86 2bo8 h THR 228 N 0.32 1.23 -0.92 0.20 2.02 -1.89 -1.83 112.91 112.05 2bo8 h THR 228 Ca 0.09 -0.80 0.09 0.00 0.77 0.00 0.00 66.41 66.56 2bo8 h THR 228 Cb -0.03 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2bo8 h THR 228 CO -0.02 0.26 0.57 -0.03 0.37 0.00 0.00 175.52 176.67 2bo8 h MET 229 N 0.24 0.94 -0.01 6.66 1.85 -1.85 -0.84 114.93 121.92 2bo8 h MET 229 Ca 0.08 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2bo8 h MET 229 Cb 0.35 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 32.16 2bo8 h MET 229 CO 0.01 0.63 0.00 1.25 -0.40 0.00 0.00 176.91 178.40 2bo8 h LEU 230 N 0.97 0.01 -0.50 3.39 5.85 0.10 0.13 115.31 125.26 2bo8 h LEU 230 Ca 0.43 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2bo8 h LEU 230 Cb 0.32 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2bo8 h LEU 230 CO -0.22 0.11 0.06 -0.37 -0.34 0.00 0.00 178.44 177.68 2bo8 h VAL 231 N -0.09 1.25 -0.45 1.05 -1.51 -0.90 -0.75 116.25 114.86 2bo8 h VAL 231 Ca 0.00 -0.96 -0.14 0.00 -1.23 0.00 0.00 66.70 64.36 2bo8 h VAL 231 Cb 0.10 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 2bo8 h VAL 231 CO -0.00 0.34 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.07 2bo8 h GLU 232 N 0.71 0.98 -0.92 5.19 5.08 -0.96 0.16 114.58 124.81 2bo8 h GLU 232 Ca 0.15 -0.46 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2bo8 h GLU 232 Cb 0.42 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2bo8 h GLU 232 CO 0.01 1.13 0.61 0.00 -1.00 0.00 0.00 179.01 179.76 2bo8 h PHE 234 N 1.24 0.54 -0.63 0.00 3.57 -0.38 -2.17 116.94 119.12 2bo8 h PHE 234 Ca 0.34 -0.11 0.11 0.00 3.53 0.00 0.00 57.97 61.84 2bo8 h PHE 234 Cb -0.14 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2bo8 h PHE 234 CO -0.01 0.68 0.42 0.00 -2.23 0.00 0.00 178.31 177.18 2bo8 h ALA 235 N 0.78 2.06 0.40 2.41 0.00 -0.48 0.42 119.26 124.86 2bo8 h ALA 235 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bo8 h ALA 235 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2bo8 h ALA 235 CO 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 179.25 178.87 2bo8 h ALA 236 N 1.69 -0.54 -0.69 0.00 0.00 -0.62 0.11 119.26 119.21 2bo8 h ALA 236 Ca 0.29 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2bo8 h ALA 236 Cb 0.63 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2bo8 h ALA 236 CO -0.08 -0.72 0.33 0.82 0.00 0.00 0.00 179.25 179.60 2bo8 h ILE 237 N -0.71 0.84 -0.63 0.00 5.03 -0.72 -1.69 117.51 119.64 2bo8 h ILE 237 Ca -0.06 -0.20 0.04 0.00 -0.12 0.00 0.00 64.86 64.53 2bo8 h ILE 237 Cb 0.50 0.22 -0.05 0.00 -3.03 0.00 0.00 36.82 34.47 2bo8 h ILE 237 CO 0.09 0.10 0.36 -0.61 -0.68 0.00 0.00 178.15 177.42 2bo8 h GLN 238 N 0.57 0.67 0.00 2.37 4.15 -0.50 -1.51 115.11 120.87 2bo8 h GLN 238 Ca 0.34 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 2bo8 h GLN 238 Cb 0.36 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2bo8 h GLN 238 CO -0.27 0.44 -0.10 0.66 -1.93 0.00 0.00 178.83 177.63 2bo8 h SER 239 N 0.69 0.00 0.06 -0.69 4.64 0.15 -1.71 113.55 116.70 2bo8 h SER 239 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2bo8 h SER 239 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2bo8 h SER 239 CO -0.14 0.10 -0.16 0.18 -0.87 0.00 0.00 176.83 175.94 2bo8 n LEU 240 N -3.52 1.70 0.30 5.97 4.77 -0.59 -4.64 117.00 120.99 2bo8 n LEU 240 Ca -0.02 -0.56 0.20 0.00 -0.03 0.00 0.00 56.01 55.61 2bo8 n LEU 240 Cb 0.24 -0.04 1.06 0.00 -2.33 0.00 0.00 43.42 42.35 2bo8 n LEU 240 CO 0.29 0.30 1.11 0.06 -1.33 0.00 0.00 177.39 177.81 2bo8 h GLN 241 N 2.42 0.00 -0.15 3.23 3.07 -0.99 0.49 115.11 123.18 2bo8 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo8 h GLN 241 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2bo8 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo8 n HIS 242 N -2.94 0.16 -1.37 0.06 8.25 -1.26 -4.97 115.22 113.15 2bo8 n HIS 242 Ca -0.02 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 2bo8 n HIS 242 Cb 0.10 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.30 2bo8 n HIS 242 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bo8 s GLU 243 N -1.83 2.09 0.15 -0.41 0.41 0.16 -5.04 118.70 114.24 2bo8 s GLU 243 Ca 0.31 1.63 0.10 0.00 -0.41 0.00 0.00 54.97 56.60 2bo8 s GLU 243 Cb 0.21 -1.84 -0.04 0.00 -1.78 0.00 0.00 34.13 30.68 2bo8 s GLU 243 CO 0.31 -1.84 -0.18 0.08 -0.49 0.00 0.00 175.26 173.13 2bo8 s VAL 244 N -2.19 2.77 -0.43 2.63 1.01 -1.26 -5.07 120.40 117.86 2bo8 s VAL 244 Ca 0.71 -1.68 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2bo8 s VAL 244 Cb -0.26 -2.31 0.41 0.00 0.00 0.00 0.00 36.38 34.23 2bo8 s VAL 244 CO 0.47 -0.00 1.03 1.33 0.00 0.00 0.00 175.10 177.93 2bo8 n VAL 245 N 0.50 2.01 -3.09 2.92 0.24 -1.26 -4.99 118.33 114.65 2bo8 n VAL 245 Ca -0.14 -4.58 -0.43 0.00 -2.04 0.00 0.00 64.34 57.15 2bo8 n VAL 245 Cb 0.54 -0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 32.07 2bo8 n VAL 245 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bo8 s GLY 246 N -3.37 1.69 0.00 7.63 0.00 -1.26 -4.88 107.32 107.13 2bo8 s GLY 246 Ca 0.43 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2bo8 s GLY 246 CO -0.12 1.59 0.00 0.61 0.00 0.00 0.00 173.10 175.17 2bo8 n GLN 247 N 6.42 0.00 -1.28 2.90 -0.00 -1.26 -4.85 117.38 119.31 2bo8 n GLN 247 Ca -0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.55 2bo8 n GLN 247 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 30.24 30.70 2bo8 n GLN 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2bo8 n PRO 248 N -0.24 0.00 -3.83 2.61 -0.04 -1.26 -4.52 135.00 127.72 2bo8 n PRO 248 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2bo8 n PRO 248 Cb 0.00 -0.97 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2bo8 n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo8 s ALA 249 N -1.51 3.88 0.13 0.55 0.00 -1.26 -4.74 121.76 118.81 2bo8 s ALA 249 Ca 0.58 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2bo8 s ALA 249 Cb -0.67 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.56 2bo8 s ALA 249 CO 0.60 0.21 0.92 0.42 0.00 0.00 0.00 175.76 177.91 2bo8 s ILE 250 N -2.03 4.44 -0.22 0.00 1.09 -1.26 -5.01 121.20 118.21 2bo8 s ILE 250 Ca 0.36 1.99 -0.05 0.00 -1.10 0.00 0.00 60.65 61.85 2bo8 s ILE 250 Cb -0.09 -4.28 0.11 0.00 -1.06 0.00 0.00 42.46 37.13 2bo8 s ILE 250 CO 0.30 0.37 0.40 -2.28 -0.10 0.00 0.00 174.94 173.64 2bo8 s HIS 251 N -0.32 -0.81 0.01 3.97 2.46 -1.26 -0.78 115.29 118.56 2bo8 s HIS 251 Ca 0.44 1.20 0.04 0.00 0.47 0.00 0.00 55.06 57.21 2bo8 s HIS 251 Cb -0.23 0.17 -0.01 0.00 -0.13 0.00 0.00 32.58 32.37 2bo8 s HIS 251 CO 0.29 -0.59 -0.12 1.03 -2.47 0.00 0.00 174.74 172.88 2bo8 s ARG 252 N 2.58 0.91 -0.12 2.88 0.52 -0.43 -5.01 118.95 120.29 2bo8 s ARG 252 Ca 0.05 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2bo8 s ARG 252 Cb -0.14 -0.89 0.01 0.00 0.52 0.00 0.00 34.95 34.45 2bo8 s ARG 252 CO -0.14 0.23 -0.20 -0.65 0.02 0.00 0.00 175.30 174.56 2bo8 s GLN 253 N -0.67 2.77 0.31 3.54 -0.21 -1.26 -0.91 119.66 123.23 2bo8 s GLN 253 Ca 0.03 -0.77 -0.29 0.00 0.02 0.00 0.00 55.36 54.35 2bo8 s GLN 253 Cb -0.06 -2.21 -0.13 0.00 1.00 0.00 0.00 33.01 31.61 2bo8 s GLN 253 CO 0.00 0.03 1.33 -1.91 -2.12 0.00 0.00 175.29 172.62 2bo8 n GLU 254 N 3.94 2.11 -2.30 2.91 2.13 0.12 -4.89 120.64 124.67 2bo8 n GLU 254 Ca -0.20 0.74 -0.42 0.00 0.66 0.00 0.00 57.16 57.94 2bo8 n GLU 254 Cb 0.52 -2.35 -0.03 0.00 0.27 0.00 0.00 31.44 29.85 2bo8 n GLU 254 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bo8 s HIS 255 N -0.77 3.10 0.47 4.31 5.65 -1.26 -4.69 115.29 122.09 2bo8 s HIS 255 Ca 0.59 1.01 -0.22 0.00 0.25 0.00 0.00 55.06 56.69 2bo8 s HIS 255 Cb -0.59 -3.57 -0.07 0.00 -1.18 0.00 0.00 32.58 27.16 2bo8 s HIS 255 CO 0.58 -1.99 1.13 -1.25 -0.65 0.00 0.00 174.74 172.56 2bo8 s PRO 256 N 1.86 3.76 0.73 2.88 0.04 -1.26 -4.94 135.00 138.07 2bo8 s PRO 256 Ca 0.61 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 2bo8 s PRO 256 Cb -0.31 -2.34 0.09 0.00 0.04 0.00 0.00 34.50 31.98 2bo8 s PRO 256 CO 0.27 -0.52 1.03 -1.01 0.04 0.00 0.00 177.00 176.81 2bo8 s HIS 257 N -1.64 2.52 0.33 0.56 3.76 -1.26 -5.04 115.29 114.53 2bo8 s HIS 257 Ca 0.64 0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 55.53 2bo8 s HIS 257 Cb -0.26 -3.25 -0.11 0.00 1.11 0.00 0.00 32.58 30.08 2bo8 s HIS 257 CO 0.31 -1.58 1.50 0.50 -0.85 0.00 0.00 174.74 174.62 2bo8 s ARG 258 N -5.27 4.15 0.29 1.40 3.00 -1.26 -4.92 118.95 116.34 2bo8 s ARG 258 Ca 0.63 2.51 -0.29 0.00 -1.00 0.00 0.00 55.73 57.58 2bo8 s ARG 258 Cb -0.09 -3.01 -0.13 0.00 0.00 0.00 0.00 34.95 31.72 2bo8 s ARG 258 CO 0.45 -0.52 1.32 0.28 0.00 0.00 0.00 175.30 176.83 2bo8 n VAL 259 N 1.22 1.55 -2.10 7.11 0.31 -1.26 -4.94 118.33 120.21 2bo8 n VAL 259 Ca 0.04 -0.39 -0.38 0.00 -0.01 0.00 0.00 64.34 63.60 2bo8 n VAL 259 Cb 0.39 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2bo8 n VAL 259 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2bo8 s PRO 260 N -1.22 3.68 0.17 5.55 0.02 -1.26 -4.86 135.00 137.07 2bo8 s PRO 260 Ca 0.61 1.97 -0.15 0.00 0.02 0.00 0.00 61.00 63.45 2bo8 s PRO 260 Cb -0.61 -2.47 0.07 0.00 0.02 0.00 0.00 34.50 31.50 2bo8 s PRO 260 CO 0.57 -0.67 1.80 0.28 -0.33 0.00 0.00 177.00 178.65 2bo8 h VAL 261 N 1.93 1.05 0.00 3.83 2.07 -1.99 -0.67 116.25 122.48 2bo8 h VAL 261 Ca -0.50 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2bo8 h VAL 261 Cb 1.26 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2bo8 h VAL 261 CO 0.60 0.10 -0.07 1.12 0.02 0.00 0.00 177.57 179.34 2bo8 h HIS 262 N 0.54 0.00 0.19 1.57 2.07 -1.94 0.20 115.15 117.77 2bo8 h HIS 262 Ca 0.18 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.35 2bo8 h HIS 262 Cb 0.01 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.00 2bo8 h HIS 262 CO -0.07 0.07 -1.71 0.82 -3.07 0.00 0.00 177.93 173.97 2bo8 h ILE 263 N 0.00 0.99 -0.57 6.12 2.04 -1.64 -3.35 117.51 121.10 2bo8 h ILE 263 Ca -0.00 -2.55 -0.06 0.00 1.00 0.00 0.00 64.86 63.25 2bo8 h ILE 263 Cb 0.25 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 2bo8 h ILE 263 CO 0.01 0.85 0.13 0.00 0.00 0.00 0.00 178.15 179.14 2bo8 h ALA 264 N 0.15 1.14 -0.31 1.87 0.00 -0.32 -3.29 119.26 118.50 2bo8 h ALA 264 Ca -0.33 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.16 2bo8 h ALA 264 Cb 2.10 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 19.58 2bo8 h ALA 264 CO 0.19 0.58 0.26 0.39 0.00 0.00 0.00 179.25 180.66 2bo8 n GLU 265 N -4.26 1.50 -4.25 0.00 1.02 0.62 -4.64 120.64 110.63 2bo8 n GLU 265 Ca 0.04 -1.00 -0.20 0.00 -0.02 0.00 0.00 57.16 55.99 2bo8 n GLU 265 Cb 0.24 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 2bo8 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo8 s ARG 266 N -1.15 1.04 -0.16 3.49 1.70 -1.24 -5.00 118.95 117.62 2bo8 s ARG 266 Ca 0.20 -1.19 -0.18 0.00 -0.47 0.00 0.00 55.73 54.08 2bo8 s ARG 266 Cb 0.15 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.44 2bo8 s ARG 266 CO 0.00 0.22 0.50 0.08 -1.08 0.00 0.00 175.30 175.02 2bo8 s VAL 267 N -1.74 5.14 -1.93 4.99 1.01 -1.26 -4.75 120.40 121.86 2bo8 s VAL 267 Ca 0.07 0.95 0.27 0.00 0.00 0.00 0.00 61.98 63.27 2bo8 s VAL 267 Cb -0.07 -3.83 0.74 0.00 0.00 0.00 0.00 36.38 33.22 2bo8 s VAL 267 CO 0.04 0.24 1.97 0.61 0.00 0.00 0.00 175.10 177.96 2bo8 n GLY 268 N 3.61 -0.89 3.80 4.51 0.00 -1.26 -4.93 105.19 110.03 2bo8 n GLY 268 Ca -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2bo8 n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bo8 s TYR 269 N -2.07 -0.09 -0.42 1.61 1.13 -1.26 -4.55 117.35 111.70 2bo8 s TYR 269 Ca 0.39 -0.30 -0.17 0.00 -1.41 0.00 0.00 57.07 55.58 2bo8 s TYR 269 Cb 0.19 0.68 0.02 0.00 -1.10 0.00 0.00 41.96 41.75 2bo8 s TYR 269 CO 0.33 -0.99 0.44 0.34 -2.51 0.00 0.00 175.55 173.15 2bo8 s ASP 270 N -3.02 6.20 0.09 -0.18 3.68 -0.15 -4.97 116.67 118.32 2bo8 s ASP 270 Ca 0.14 -0.68 -0.33 0.00 2.13 0.00 0.00 52.55 53.81 2bo8 s ASP 270 Cb -0.03 -2.22 -0.15 0.00 -1.45 0.00 0.00 42.92 39.06 2bo8 s ASP 270 CO 0.05 -0.58 1.60 0.58 0.13 0.00 0.00 175.17 176.94 2bo8 h VAL 271 N 5.73 0.20 -0.55 1.11 2.07 -1.99 -1.65 116.25 121.17 2bo8 h VAL 271 Ca -0.26 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.37 2bo8 h VAL 271 Cb 1.11 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 2bo8 h VAL 271 CO 0.80 0.00 -0.01 -0.08 0.02 0.00 0.00 177.57 178.30 2bo8 h GLU 272 N -0.86 0.10 -0.38 1.57 4.81 -1.99 0.75 114.58 118.58 2bo8 h GLU 272 Ca -0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2bo8 h GLU 272 Cb 0.74 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2bo8 h GLU 272 CO -0.02 0.07 0.16 0.00 -0.73 0.00 0.00 179.01 178.49 2bo8 h ALA 273 N 1.50 0.49 -0.55 2.92 0.00 -1.96 -0.40 119.26 121.26 2bo8 h ALA 273 Ca 0.28 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2bo8 h ALA 273 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2bo8 h ALA 273 CO -0.47 0.08 0.28 1.15 0.00 0.00 0.00 179.25 180.29 2bo8 h THR 274 N 0.47 0.95 -0.56 0.00 2.02 -0.21 -0.19 112.91 115.39 2bo8 h THR 274 Ca 0.13 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2bo8 h THR 274 Cb 0.16 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2bo8 h THR 274 CO -0.01 0.10 0.34 -0.07 0.37 0.00 0.00 175.52 176.25 2bo8 h LEU 275 N 0.54 0.55 -0.88 2.58 3.38 -0.30 -2.29 115.31 118.90 2bo8 h LEU 275 Ca 0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2bo8 h LEU 275 Cb 0.16 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2bo8 h LEU 275 CO -0.17 0.39 0.56 -0.74 0.09 0.00 0.00 178.44 178.57 2bo8 h HIS 276 N 0.67 1.05 0.00 1.13 2.76 -0.31 -2.38 115.15 118.07 2bo8 h HIS 276 Ca 0.22 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2bo8 h HIS 276 Cb 0.02 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.62 2bo8 h HIS 276 CO -0.06 0.59 -0.29 -0.09 -1.30 0.00 0.00 177.93 176.78 2bo8 h ARG 277 N 1.08 0.00 0.00 5.26 9.65 -0.53 -2.03 114.38 127.81 2bo8 h ARG 277 Ca 0.36 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.24 2bo8 h ARG 277 Cb 0.06 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2bo8 h ARG 277 CO -0.14 0.29 -0.02 1.25 2.80 0.00 0.00 179.97 184.15 2bo8 h LEU 278 N 0.00 0.00 -1.80 3.80 5.85 -0.91 -2.13 115.31 120.13 2bo8 h LEU 278 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo8 h LEU 278 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2bo8 h LEU 278 CO 0.04 0.02 0.00 0.23 -0.34 0.00 0.00 178.44 178.39 2bo8 n MET 279 N -3.59 2.17 -4.26 1.25 2.81 -0.76 -4.72 117.12 110.02 2bo8 n MET 279 Ca -0.03 -1.77 -0.24 0.00 -1.81 0.00 0.00 57.70 53.85 2bo8 n MET 279 Cb 0.11 -1.45 -0.07 0.00 -0.71 0.00 0.00 33.22 31.09 2bo8 n MET 279 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bo8 s GLN 280 N -1.59 2.34 -0.99 0.03 -0.21 -0.80 -4.68 119.66 113.76 2bo8 s GLN 280 Ca 0.36 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.43 2bo8 s GLN 280 Cb 0.20 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.98 2bo8 s GLN 280 CO 0.28 0.40 0.00 0.72 -2.12 0.00 0.00 175.29 174.57 2bo8 n HIS 281 N -0.63 -0.36 -1.30 0.91 8.25 -1.26 -5.02 115.22 115.81 2bo8 n HIS 281 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 2bo8 n HIS 281 Cb 0.58 -2.40 0.16 0.00 1.12 0.00 0.00 29.99 29.45 2bo8 n HIS 281 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bo8 s TRP 282 N -2.50 2.24 -0.28 4.41 0.52 -1.26 -5.02 118.94 117.05 2bo8 s TRP 282 Ca 0.00 0.93 -0.22 0.00 0.02 0.00 0.00 56.10 56.83 2bo8 s TRP 282 Cb 0.00 -3.31 0.11 0.00 -1.15 0.00 0.00 33.47 29.12 2bo8 s TRP 282 CO 0.00 -2.73 0.93 0.99 0.02 0.00 0.00 176.95 176.16 2bo8 s THR 283 N -3.08 0.00 0.39 2.01 2.01 -1.26 -5.04 115.64 110.67 2bo8 s THR 283 Ca 0.65 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.71 2bo8 s THR 283 Cb -0.17 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 71.61 2bo8 s THR 283 CO 0.56 0.00 2.03 -0.65 -0.69 0.00 0.00 174.62 175.87 2bo8 h PRO 284 N 4.98 0.64 -0.76 4.92 0.11 -2.00 -0.72 132.00 139.18 2bo8 h PRO 284 Ca -0.29 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2bo8 h PRO 284 Cb 1.18 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2bo8 h PRO 284 CO 0.12 0.42 0.45 -0.09 -0.21 0.00 0.00 178.00 178.69 2bo8 h ARG 285 N 0.66 1.03 -0.16 1.05 2.43 -1.99 -1.95 114.38 115.45 2bo8 h ARG 285 Ca 0.20 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2bo8 h ARG 285 Cb -0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2bo8 h ARG 285 CO -0.05 0.72 0.05 1.96 -1.51 0.00 0.00 179.97 181.15 2bo8 h GLN 286 N 1.04 0.24 -0.95 0.20 4.20 -1.50 0.14 115.11 118.48 2bo8 h GLN 286 Ca 0.27 -0.05 0.17 0.00 0.06 0.00 0.00 58.65 59.10 2bo8 h GLN 286 Cb -0.03 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.63 2bo8 h GLN 286 CO -0.05 0.35 0.60 0.28 -0.67 0.00 0.00 178.83 179.34 2bo8 h VAL 287 N 0.08 0.77 -0.24 -0.54 2.07 -1.11 -1.92 116.25 115.38 2bo8 h VAL 287 Ca 0.05 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2bo8 h VAL 287 Cb 0.20 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2bo8 h VAL 287 CO -0.00 0.13 -0.47 -0.08 0.02 0.00 0.00 177.57 177.17 2bo8 h GLU 288 N 0.70 0.73 -0.11 1.57 4.81 -0.91 -3.00 114.58 118.37 2bo8 h GLU 288 Ca 0.50 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2bo8 h GLU 288 Cb 0.84 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2bo8 h GLU 288 CO -0.26 1.10 0.13 -0.07 -0.73 0.00 0.00 179.01 179.18 2bo8 h LEU 289 N 0.46 0.00 -0.69 1.64 4.07 0.04 -0.94 115.31 119.89 2bo8 h LEU 289 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2bo8 h LEU 289 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2bo8 h LEU 289 CO 0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.64 2bo8 n LEU 290 N -3.74 0.66 0.14 1.67 4.77 -0.94 -2.03 117.00 117.53 2bo8 n LEU 290 Ca -0.00 0.66 0.18 0.00 -0.03 0.00 0.00 56.01 56.83 2bo8 n LEU 290 Cb 0.24 -0.57 0.77 0.00 -2.33 0.00 0.00 43.42 41.53 2bo8 n LEU 290 CO 0.26 -0.56 1.16 -0.08 -1.33 0.00 0.00 177.39 176.85 2bo8 h GLU 291 N 0.00 0.00 0.00 3.23 4.57 -1.32 -1.53 114.58 119.53 2bo8 h GLU 291 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo8 h GLU 291 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2bo8 h GLU 291 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2bo8 n LEU 292 N -3.87 0.00 -4.76 1.64 4.77 -0.86 -4.85 117.00 109.06 2bo8 n LEU 292 Ca 0.05 0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 56.17 2bo8 n LEU 292 Cb 0.46 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2bo8 n LEU 292 CO 0.29 -0.07 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.69 2bo8 s PHE 293 N -2.74 2.98 0.60 -1.77 0.40 -0.58 -4.97 117.98 111.92 2bo8 s PHE 293 Ca 0.18 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.20 2bo8 s PHE 293 Cb 0.16 -1.35 -0.07 0.00 0.51 0.00 0.00 43.02 42.27 2bo8 s PHE 293 CO 0.39 0.55 0.58 0.25 0.70 0.00 0.00 175.22 177.69 2bo8 n THR 294 N -0.97 2.39 0.01 0.64 -2.24 -1.26 -4.60 114.28 108.25 2bo8 n THR 294 Ca -0.08 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 2bo8 n THR 294 Cb 0.58 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 2bo8 n THR 294 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo8 h THR 295 N 0.15 0.72 -0.65 4.28 2.02 -1.96 0.10 112.91 117.57 2bo8 h THR 295 Ca -0.46 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.83 2bo8 h THR 295 Cb 1.39 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.44 2bo8 h THR 295 CO 0.47 0.00 0.24 -0.65 0.37 0.00 0.00 175.52 175.94 2bo8 h PRO 296 N -0.13 0.40 -0.67 6.66 0.11 -1.99 0.95 132.00 137.34 2bo8 h PRO 296 Ca 0.07 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2bo8 h PRO 296 Cb 0.23 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2bo8 h PRO 296 CO -0.16 0.26 0.23 0.28 -0.21 0.00 0.00 178.00 178.39 2bo8 h VAL 297 N 0.41 1.24 0.31 3.15 2.07 -1.83 0.37 116.25 121.97 2bo8 h VAL 297 Ca 0.34 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2bo8 h VAL 297 Cb 0.45 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2bo8 h VAL 297 CO -0.34 0.32 -0.15 -0.09 0.02 0.00 0.00 177.57 177.33 2bo8 h ARG 298 N 0.98 -0.41 -0.29 1.57 2.43 0.10 -1.07 114.38 117.69 2bo8 h ARG 298 Ca 0.22 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2bo8 h ARG 298 Cb 0.25 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2bo8 h ARG 298 CO -0.01 -0.07 0.19 0.93 -1.51 0.00 0.00 179.97 179.50 2bo8 h GLU 299 N -0.86 0.38 -0.37 0.20 4.39 -0.95 -0.58 114.58 116.80 2bo8 h GLU 299 Ca -0.04 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2bo8 h GLU 299 Cb 0.52 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 2bo8 h GLU 299 CO 0.07 0.26 -0.50 0.78 -1.16 0.00 0.00 179.01 178.46 2bo8 h GLY 300 N 0.39 -1.12 1.89 -3.84 0.00 -0.20 -0.92 103.07 99.28 2bo8 h GLY 300 Ca 0.11 0.73 -0.02 0.00 0.00 0.00 0.00 47.33 48.15 2bo8 h GLY 300 CO -0.02 -0.19 -0.02 -2.00 0.00 0.00 0.00 176.54 174.31 2bo8 h LEU 301 N -0.35 0.13 -1.59 3.11 6.46 -1.11 -2.81 115.31 119.15 2bo8 h LEU 301 Ca 0.06 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2bo8 h LEU 301 Cb 0.53 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2bo8 h LEU 301 CO -0.53 0.18 -0.15 0.03 -0.62 0.00 0.00 178.44 177.34 2bo8 h ARG 302 N 0.14 0.07 0.00 1.25 3.08 0.21 -0.08 114.38 119.06 2bo8 h ARG 302 Ca 0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2bo8 h ARG 302 Cb 0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bo8 h ARG 302 CO 0.00 0.23 -0.04 1.15 -1.07 0.00 0.00 179.97 180.24 2bo8 h THR 303 N 0.07 0.39 0.00 2.04 2.02 -1.02 -1.27 112.91 115.13 2bo8 h THR 303 Ca 0.01 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2bo8 h THR 303 Cb 0.32 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2bo8 h THR 303 CO 0.02 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2bo8 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.36 -3.35 115.11 114.61 2bo8 h GLN 305 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2bo8 h GLN 305 Cb 0.20 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2bo8 h GLN 305 CO 0.00 0.46 -2.09 0.54 -0.67 0.00 0.00 178.83 177.07 2bo8 n ARG 306 N -3.72 0.73 -3.46 1.46 1.74 -0.20 -4.95 116.66 108.26 2bo8 n ARG 306 Ca -0.01 0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 2bo8 n ARG 306 Cb 0.53 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 2bo8 n ARG 306 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bo8 s ARG 307 N -2.38 1.10 0.09 5.56 1.70 -0.11 -5.12 118.95 119.79 2bo8 s ARG 307 Ca -0.22 -0.30 -0.31 0.00 -0.47 0.00 0.00 55.73 54.44 2bo8 s ARG 307 Cb 0.06 0.51 -0.06 0.00 -0.57 0.00 0.00 34.95 34.89 2bo8 s ARG 307 CO 0.49 -0.46 1.20 -2.14 -1.08 0.00 0.00 175.30 173.31 2bo8 s PRO 308 N -3.11 4.44 -0.02 3.89 0.02 -1.26 -3.40 135.00 135.56 2bo8 s PRO 308 Ca 0.00 1.80 0.04 0.00 0.02 0.00 0.00 61.00 62.86 2bo8 s PRO 308 Cb -0.01 -3.32 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2bo8 s PRO 308 CO -0.08 -0.23 -0.15 0.00 -0.33 0.00 0.00 177.00 176.21 2bo8 s ALA 309 N 0.85 1.26 0.00 -1.55 0.00 -1.26 -4.98 121.76 116.08 2bo8 s ALA 309 Ca 0.58 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2bo8 s ALA 309 Cb -0.30 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2bo8 s ALA 309 CO 0.30 0.28 0.00 1.97 0.00 0.00 0.00 175.76 178.32 2bo8 n PHE 310 N 2.86 0.00 -0.34 0.00 1.16 -1.26 -4.83 117.46 115.05 2bo8 n PHE 310 Ca -0.16 0.00 0.22 0.00 -1.87 0.00 0.00 57.45 55.64 2bo8 n PHE 310 Cb 0.54 0.00 0.47 0.00 -1.61 0.00 0.00 39.48 38.88 2bo8 n PHE 310 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2bo8 h ASN 311 N 0.00 0.52 -0.18 5.98 2.35 -1.95 0.26 115.58 122.56 2bo8 h ASN 311 Ca 0.00 0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2bo8 h ASN 311 Cb 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2bo8 h ASN 311 CO 0.00 0.07 0.25 2.19 -1.65 0.00 0.00 177.43 178.28 2bo8 h PHE 312 N 0.44 0.00 -2.10 1.19 -0.00 -1.93 -3.35 116.94 111.19 2bo8 h PHE 312 Ca 0.63 0.00 -0.78 0.00 -0.00 0.00 0.00 57.97 57.82 2bo8 h PHE 312 Cb 1.48 0.00 -0.22 0.00 -0.00 0.00 0.00 35.95 37.21 2bo8 h PHE 312 CO -0.00 0.00 1.43 -0.12 -0.00 0.00 0.00 178.31 179.62 2bo8 n MET 313 N -3.60 4.35 -1.99 6.09 1.56 0.92 -4.75 117.12 119.69 2bo8 n MET 313 Ca 0.02 -4.10 -0.27 0.00 -0.27 0.00 0.00 57.70 53.08 2bo8 n MET 313 Cb 0.37 -2.66 0.18 0.00 2.15 0.00 0.00 33.22 33.26 2bo8 n MET 313 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bo8 n ASP 314 N 2.01 0.35 -0.34 6.12 5.68 -1.26 -4.69 116.55 124.43 2bo8 n ASP 314 Ca 0.38 -1.60 -0.02 0.00 -0.50 0.00 0.00 54.79 53.04 2bo8 n ASP 314 Cb 0.32 -0.92 0.03 0.00 -1.14 0.00 0.00 41.12 39.42 2bo8 n ASP 314 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2bo8 h GLU 315 N 0.00 -0.04 -0.04 0.11 5.08 -1.98 0.09 114.58 117.81 2bo8 h GLU 315 Ca -0.40 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.78 2bo8 h GLU 315 Cb 1.17 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2bo8 h GLU 315 CO 0.31 -0.03 -0.79 0.52 -1.00 0.00 0.00 179.01 178.02 2bo8 h MET 316 N -0.04 0.29 -0.59 2.33 2.86 -1.95 -0.58 114.93 117.24 2bo8 h MET 316 Ca 0.32 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2bo8 h MET 316 Cb 0.59 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2bo8 h MET 316 CO -0.91 0.94 0.24 0.00 1.06 0.00 0.00 176.91 178.24 2bo8 h ALA 317 N 0.98 0.77 -0.58 6.32 0.00 -1.76 -1.93 119.26 123.06 2bo8 h ALA 317 Ca -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2bo8 h ALA 317 Cb 1.38 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2bo8 h ALA 317 CO 0.13 0.38 0.29 2.35 0.00 0.00 0.00 179.25 182.39 2bo8 h TRP 318 N 0.82 0.83 -0.46 0.00 -0.00 -0.25 0.73 115.95 117.63 2bo8 h TRP 318 Ca 0.20 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.01 2bo8 h TRP 318 Cb 0.19 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.07 2bo8 h TRP 318 CO 0.01 0.63 0.13 0.00 -0.00 0.00 0.00 178.44 179.21 2bo8 h ALA 319 N 1.12 0.60 -0.85 2.65 0.00 -1.02 0.28 119.26 122.03 2bo8 h ALA 319 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bo8 h ALA 319 Cb 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2bo8 h ALA 319 CO -0.03 0.27 0.47 0.00 0.00 0.00 0.00 179.25 179.96 2bo8 h ALA 320 N 0.99 1.23 -0.51 0.00 0.00 -1.01 -1.58 119.26 118.36 2bo8 h ALA 320 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bo8 h ALA 320 Cb 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bo8 h ALA 320 CO -0.00 0.63 0.11 1.15 0.00 0.00 0.00 179.25 181.14 2bo8 h THR 321 N 1.19 1.24 -0.70 0.00 2.02 0.22 -2.27 112.91 114.61 2bo8 h THR 321 Ca 0.30 -0.88 0.07 0.00 0.77 0.00 0.00 66.41 66.68 2bo8 h THR 321 Cb 0.01 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2bo8 h THR 321 CO -0.05 0.32 0.38 0.22 0.37 0.00 0.00 175.52 176.76 2bo8 h TYR 322 N 0.71 0.70 -0.32 3.16 3.20 0.11 0.14 116.97 124.68 2bo8 h TYR 322 Ca 0.16 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2bo8 h TYR 322 Cb 0.35 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2bo8 h TYR 322 CO 0.02 0.31 0.07 0.45 -1.64 0.00 0.00 178.16 177.37 2bo8 h HIS 323 N 0.69 0.54 -0.61 -3.82 3.86 -0.83 0.96 115.15 115.94 2bo8 h HIS 323 Ca 0.33 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.50 2bo8 h HIS 323 Cb 0.25 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 2bo8 h HIS 323 CO -0.08 0.58 0.36 0.28 0.86 0.00 0.00 177.93 179.93 2bo8 h VAL 324 N 0.36 1.05 0.31 2.45 2.07 -0.87 -2.24 116.25 119.37 2bo8 h VAL 324 Ca 0.10 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2bo8 h VAL 324 Cb 0.31 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2bo8 h VAL 324 CO 0.00 0.13 -0.17 -0.07 0.02 0.00 0.00 177.57 177.49 2bo8 h LEU 325 N 0.71 -0.40 -1.20 2.57 3.38 -0.19 -1.49 115.31 118.68 2bo8 h LEU 325 Ca 0.25 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.57 2bo8 h LEU 325 Cb 0.06 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.80 2bo8 h LEU 325 CO -0.12 -0.27 0.67 -0.07 0.09 0.00 0.00 178.44 178.73 2bo8 h LEU 326 N -0.44 0.45 0.00 1.67 3.38 -0.62 0.46 115.31 120.20 2bo8 h LEU 326 Ca -0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bo8 h LEU 326 Cb 0.35 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bo8 h LEU 326 CO 0.05 -0.06 -1.06 1.21 0.09 0.00 0.00 178.44 178.68 2bo8 n GLU 327 N -4.83 0.40 0.00 1.13 2.13 -0.78 -4.54 120.64 114.14 2bo8 n GLU 327 Ca 0.31 0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2bo8 n GLU 327 Cb 1.03 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 31.09 2bo8 n GLU 327 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2bo8 n HIS 328 N -2.19 0.00 -1.89 4.31 8.25 -0.63 -5.05 115.22 118.02 2bo8 n HIS 328 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2bo8 n HIS 328 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 2bo8 n HIS 328 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bo8 s PHE 329 N -0.52 2.97 -0.42 4.41 5.36 0.15 -4.96 117.98 124.97 2bo8 s PHE 329 Ca 0.00 0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 56.61 2bo8 s PHE 329 Cb 0.00 -3.97 0.10 0.00 -0.34 0.00 0.00 43.02 38.82 2bo8 s PHE 329 CO 0.00 -3.45 0.24 -0.65 -1.46 0.00 0.00 175.22 169.90 2bo8 s GLN 330 N 0.52 2.25 0.34 10.12 -1.52 -1.26 -4.98 119.66 125.12 2bo8 s GLN 330 Ca 0.67 -1.72 -0.28 0.00 -1.95 0.00 0.00 55.36 52.09 2bo8 s GLN 330 Cb -0.45 -3.68 -0.12 0.00 -0.22 0.00 0.00 33.01 28.53 2bo8 s GLN 330 CO 0.37 -1.06 1.30 -2.30 -0.25 0.00 0.00 175.29 173.35 2bo8 n PRO 331 N 4.73 2.12 0.00 2.91 -0.02 -1.26 -1.54 135.00 141.94 2bo8 n PRO 331 Ca -0.06 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2bo8 n PRO 331 Cb 0.42 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2bo8 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo8 n GLY 332 N 0.86 2.07 3.61 -1.23 0.00 -1.26 -5.00 105.19 104.24 2bo8 n GLY 332 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2bo8 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo8 s ASP 333 N -3.01 6.71 0.32 1.61 -1.08 -0.59 -4.96 116.67 115.66 2bo8 s ASP 333 Ca 0.00 0.62 0.03 0.00 -0.52 0.00 0.00 52.55 52.68 2bo8 s ASP 333 Cb 0.00 -2.49 0.62 0.00 -1.46 0.00 0.00 42.92 39.59 2bo8 s ASP 333 CO 0.00 -0.94 1.89 1.55 0.52 0.00 0.00 175.17 178.19 2bo8 h PRO 334 N 8.56 0.89 -0.24 4.34 0.13 -1.94 -0.68 132.00 143.06 2bo8 h PRO 334 Ca -0.23 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2bo8 h PRO 334 Cb 1.07 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2bo8 h PRO 334 CO 1.02 0.59 0.07 -0.44 -0.23 0.00 0.00 178.00 179.01 2bo8 h ASP 335 N 0.91 0.35 -0.42 1.44 3.45 -1.96 -0.73 116.42 119.46 2bo8 h ASP 335 Ca 0.42 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 2bo8 h ASP 335 Cb 0.39 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2bo8 h ASP 335 CO -0.18 0.47 0.26 -0.50 -1.57 0.00 0.00 179.24 177.71 2bo8 h TRP 336 N 0.22 0.57 -0.15 4.55 4.06 -1.67 0.33 115.95 123.86 2bo8 h TRP 336 Ca 0.08 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.89 2bo8 h TRP 336 Cb 0.24 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 2bo8 h TRP 336 CO 0.00 0.39 -0.46 0.93 -3.56 0.00 0.00 178.44 175.74 2bo8 h GLU 337 N 0.60 0.58 0.26 0.49 5.08 -0.85 -0.52 114.58 120.22 2bo8 h GLU 337 Ca 0.16 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2bo8 h GLU 337 Cb -0.01 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bo8 h GLU 337 CO -0.03 1.04 -0.12 1.49 -1.00 0.00 0.00 179.01 180.39 2bo8 h GLU 338 N 0.22 -0.33 -0.39 2.33 4.57 -0.88 -1.35 114.58 118.73 2bo8 h GLU 338 Ca -0.02 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2bo8 h GLU 338 Cb 1.08 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.66 2bo8 h GLU 338 CO 0.10 -0.22 -0.21 1.25 -1.18 0.00 0.00 179.01 178.76 2bo8 h LEU 339 N -0.36 -0.70 -0.95 1.64 5.85 -0.88 0.18 115.31 120.09 2bo8 h LEU 339 Ca -0.04 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2bo8 h LEU 339 Cb 0.27 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 2bo8 h LEU 339 CO 0.06 -0.24 0.59 0.25 -0.34 0.00 0.00 178.44 178.76 2bo8 h LEU 340 N -0.14 0.89 -0.19 2.25 5.85 -0.95 0.24 115.31 123.26 2bo8 h LEU 340 Ca 0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2bo8 h LEU 340 Cb 0.44 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2bo8 h LEU 340 CO -0.48 0.51 0.08 0.15 -0.34 0.00 0.00 178.44 178.35 2bo8 h PHE 341 N 0.99 0.29 0.41 1.25 3.04 0.08 -1.81 116.94 121.19 2bo8 h PHE 341 Ca 0.45 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.36 2bo8 h PHE 341 Cb 0.37 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2bo8 h PHE 341 CO -0.02 0.34 -0.20 0.87 -2.02 0.00 0.00 178.31 177.28 2bo8 h LYS 342 N 0.16 -0.53 -0.74 1.11 1.57 0.33 0.41 116.57 118.88 2bo8 h LYS 342 Ca 0.06 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2bo8 h LYS 342 Cb 0.17 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 32.49 2bo8 h LYS 342 CO -0.01 -0.32 -0.53 -0.07 -0.57 0.00 0.00 179.45 177.95 2bo8 h LEU 343 N -0.62 -1.89 -0.42 2.94 4.07 -0.56 0.17 115.31 119.01 2bo8 h LEU 343 Ca -0.06 0.29 0.01 0.00 0.08 0.00 0.00 57.88 58.20 2bo8 h LEU 343 Cb 0.46 0.83 -0.03 0.00 1.08 0.00 0.00 40.66 43.00 2bo8 h LEU 343 CO 0.09 -0.31 0.25 -0.25 -1.08 0.00 0.00 178.44 177.15 2bo8 h TRP 344 N -0.17 0.48 -0.22 1.13 7.01 -1.17 -2.26 115.95 120.74 2bo8 h TRP 344 Ca 0.15 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.22 2bo8 h TRP 344 Cb 0.51 -0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.34 2bo8 h TRP 344 CO -0.86 0.29 -0.44 1.15 -2.79 0.00 0.00 178.44 175.78 2bo8 h THR 345 N 0.52 0.11 -1.07 2.65 2.02 0.13 0.11 112.91 117.39 2bo8 h THR 345 Ca 0.16 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.63 2bo8 h THR 345 Cb -0.01 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.43 2bo8 h THR 345 CO -0.06 0.00 0.71 0.71 0.37 0.00 0.00 175.52 177.25 2bo8 h THR 346 N -0.45 0.49 -0.14 3.16 1.35 -0.20 0.39 112.91 117.50 2bo8 h THR 346 Ca 0.09 -0.09 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 2bo8 h THR 346 Cb 0.62 0.21 0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2bo8 h THR 346 CO -0.46 0.05 -0.75 -0.09 -0.25 0.00 0.00 175.52 174.01 2bo8 h ARG 347 N 0.26 0.76 -0.57 4.72 9.65 -0.51 0.78 114.38 129.48 2bo8 h ARG 347 Ca 0.57 -0.63 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2bo8 h ARG 347 Cb 1.72 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 30.40 2bo8 h ARG 347 CO -0.20 1.24 0.36 0.28 2.80 0.00 0.00 179.97 184.44 2bo8 h VAL 348 N 0.49 1.10 0.22 0.20 2.07 0.16 0.25 116.25 120.74 2bo8 h VAL 348 Ca -0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2bo8 h VAL 348 Cb 1.39 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2bo8 h VAL 348 CO 0.16 0.13 -0.11 -0.07 0.02 0.00 0.00 177.57 177.70 2bo8 h LEU 349 N 0.72 -0.25 -0.50 2.57 3.38 0.28 0.11 115.31 121.61 2bo8 h LEU 349 Ca 0.22 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.25 2bo8 h LEU 349 Cb -0.02 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2bo8 h LEU 349 CO -0.08 -0.13 -0.28 -1.13 0.09 0.00 0.00 178.44 176.91 2bo8 h ASN 350 N -0.36 -0.96 -0.71 -0.43 -0.73 0.68 0.15 115.58 113.22 2bo8 h ASN 350 Ca -0.03 0.20 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 2bo8 h ASN 350 Cb 0.28 0.49 -0.03 0.00 0.27 0.00 0.00 38.32 39.32 2bo8 h ASN 350 CO 0.05 -0.29 0.34 0.22 -0.37 0.00 0.00 177.43 177.39 2bo8 h TYR 351 N -0.16 1.03 -0.17 0.67 3.20 -0.73 -1.03 116.97 119.77 2bo8 h TYR 351 Ca 0.22 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2bo8 h TYR 351 Cb 0.52 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2bo8 h TYR 351 CO -0.55 0.75 0.05 1.15 -1.64 0.00 0.00 178.16 177.92 2bo8 h THR 352 N 1.03 1.19 0.07 1.81 2.02 0.55 0.11 112.91 119.69 2bo8 h THR 352 Ca 0.25 -0.61 -0.25 0.00 0.77 0.00 0.00 66.41 66.57 2bo8 h THR 352 Cb 0.11 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2bo8 h THR 352 CO -0.03 0.19 -1.09 0.24 0.37 0.00 0.00 175.52 175.19 2bo8 h MET 353 N 0.09 0.35 0.00 6.66 2.86 -0.60 -1.74 114.93 122.56 2bo8 h MET 353 Ca 0.05 -0.47 -0.11 0.00 -2.06 0.00 0.00 59.70 57.12 2bo8 h MET 353 Cb 0.24 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2bo8 h MET 353 CO -0.00 1.17 -2.02 0.25 1.06 0.00 0.00 176.91 177.36 2bo8 n THR 354 N -3.65 0.46 -0.00 2.22 -2.24 -0.41 -4.47 114.28 106.19 2bo8 n THR 354 Ca -0.08 -0.61 -0.03 0.00 -2.27 0.00 0.00 64.05 61.07 2bo8 n THR 354 Cb 0.93 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 2bo8 n THR 354 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bo8 n VAL 355 N -2.44 1.08 -0.18 2.28 0.31 -0.11 -4.78 118.33 114.49 2bo8 n VAL 355 Ca -0.12 0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.58 2bo8 n VAL 355 Cb 0.74 -1.74 0.38 0.00 -0.91 0.00 0.00 33.84 32.30 2bo8 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo8 h ALA 356 N -0.45 1.77 0.00 3.52 0.00 -0.67 0.17 119.26 123.60 2bo8 h ALA 356 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo8 h ALA 356 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bo8 h ALA 356 CO 0.00 0.10 0.00 -0.11 0.00 0.00 0.00 179.25 179.24 2bo8 n LEU 357 N -4.49 0.00 -0.47 0.00 7.94 -0.67 -1.22 117.00 118.08 2bo8 n LEU 357 Ca 0.12 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.58 2bo8 n LEU 357 Cb 0.28 -0.44 0.22 0.00 0.53 0.00 0.00 43.42 44.01 2bo8 n LEU 357 CO 0.33 -0.38 0.56 0.54 -1.11 0.00 0.00 177.39 177.33 2bo8 n ARG 358 N -1.44 1.31 0.00 1.96 1.74 0.60 -5.04 116.66 115.80 2bo8 n ARG 358 Ca 0.01 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 2bo8 n ARG 358 Cb 0.05 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2bo8 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo8 n GLY 359 N 1.35 3.90 0.24 -0.13 0.00 -0.36 -4.71 105.19 105.48 2bo8 n GLY 359 Ca 0.12 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 2bo8 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo8 h TYR 360 N 0.00 -0.55 -0.36 1.61 5.03 -1.95 -0.48 116.97 120.28 2bo8 h TYR 360 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2bo8 h TYR 360 Cb 0.00 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2bo8 h TYR 360 CO 0.00 -0.29 0.21 -0.44 -1.32 0.00 0.00 178.16 176.32 2bo8 h ASP 361 N -0.31 0.44 -0.95 -2.11 3.45 -1.97 -1.69 116.42 113.27 2bo8 h ASP 361 Ca 0.07 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2bo8 h ASP 361 Cb 0.41 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.02 2bo8 h ASP 361 CO -0.22 0.38 0.59 0.22 -1.57 0.00 0.00 179.24 178.64 2bo8 h TYR 362 N 0.46 1.24 -0.13 4.55 3.20 -1.80 -0.68 116.97 123.81 2bo8 h TYR 362 Ca 0.13 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 2bo8 h TYR 362 Cb 0.02 -0.41 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 2bo8 h TYR 362 CO -0.03 0.81 -0.54 0.00 -1.64 0.00 0.00 178.16 176.76 2bo8 h ALA 363 N 1.32 0.84 0.03 1.82 0.00 -0.71 -1.49 119.26 121.07 2bo8 h ALA 363 Ca 0.34 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bo8 h ALA 363 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bo8 h ALA 363 CO -0.07 0.69 -0.01 1.96 0.00 0.00 0.00 179.25 181.81 2bo8 h GLN 364 N 0.29 -0.04 -0.95 0.00 4.20 -1.02 -1.60 115.11 116.00 2bo8 h GLN 364 Ca 0.01 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.92 2bo8 h GLN 364 Cb 1.04 0.01 -0.18 0.00 0.30 0.00 0.00 27.48 28.65 2bo8 h GLN 364 CO 0.09 0.33 -0.21 -0.56 -0.67 0.00 0.00 178.83 177.81 2bo8 h GLN 365 N -0.41 0.00 -0.19 1.46 3.07 -1.05 -2.10 115.11 115.89 2bo8 h GLN 365 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2bo8 h GLN 365 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.94 2bo8 h GLN 365 CO 0.01 0.00 0.05 -0.92 0.09 0.00 0.00 178.83 178.06 2bo8 h TYR 366 N 0.00 0.32 -0.70 0.06 5.03 -0.96 -0.11 116.97 120.60 2bo8 h TYR 366 Ca 0.47 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.71 2bo8 h TYR 366 Cb 0.74 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 2bo8 h TYR 366 CO -0.71 0.41 0.31 -0.07 -1.32 0.00 0.00 178.16 176.78 2bo8 h LEU 367 N 0.13 0.95 -0.28 2.82 3.38 -0.66 0.18 115.31 121.84 2bo8 h LEU 367 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bo8 h LEU 367 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bo8 h LEU 367 CO -0.00 0.84 0.07 1.88 0.09 0.00 0.00 178.44 181.32 2bo8 h TYR 368 N 0.99 0.47 -0.24 1.13 0.05 -1.06 -2.05 116.97 116.27 2bo8 h TYR 368 Ca 0.24 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.93 2bo8 h TYR 368 Cb 0.17 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2bo8 h TYR 368 CO 0.01 0.52 0.00 -0.09 -1.05 0.00 0.00 178.16 177.56 2bo8 h ARG 369 N 0.28 0.35 0.07 4.88 2.43 -0.76 -1.95 114.38 119.68 2bo8 h ARG 369 Ca 0.09 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2bo8 h ARG 369 Cb 0.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2bo8 h ARG 369 CO 0.00 0.38 -0.09 1.98 -1.51 0.00 0.00 179.97 180.72 2bo8 h MET 370 N 0.34 -0.19 -0.88 0.20 4.05 0.01 -0.21 114.93 118.24 2bo8 h MET 370 Ca 0.08 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.52 2bo8 h MET 370 Cb 0.23 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 2bo8 h MET 370 CO 0.00 -0.13 0.59 -0.07 0.23 0.00 0.00 176.91 177.53 2bo8 h LEU 371 N -0.20 1.01 -0.65 3.39 3.38 -0.83 0.19 115.31 121.60 2bo8 h LEU 371 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2bo8 h LEU 371 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2bo8 h LEU 371 CO -0.04 0.73 0.29 1.23 0.09 0.00 0.00 178.44 180.73 2bo8 h GLY 372 N 1.19 1.01 0.95 0.83 0.00 -0.86 0.23 103.07 106.43 2bo8 h GLY 372 Ca 0.33 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 2bo8 h GLY 372 CO -0.07 0.50 -0.04 3.21 0.00 0.00 0.00 176.54 180.13 2bo8 h ARG 373 N 0.90 0.72 -0.67 4.80 3.08 -0.38 -1.51 114.38 121.32 2bo8 h ARG 373 Ca 0.22 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2bo8 h ARG 373 Cb 0.16 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2bo8 h ARG 373 CO -0.02 0.83 0.43 1.88 -1.07 0.00 0.00 179.97 182.02 2bo8 h TYR 374 N 0.54 0.80 -0.14 3.04 0.99 -0.51 -0.93 116.97 120.75 2bo8 h TYR 374 Ca 0.11 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 2bo8 h TYR 374 Cb 0.53 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 2bo8 h TYR 374 CO 0.04 0.47 0.08 0.00 -0.00 0.00 0.00 178.16 178.76 2bo8 h ARG 375 N 0.85 0.19 -0.49 4.88 3.08 -0.43 -1.36 114.38 121.10 2bo8 h ARG 375 Ca 0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2bo8 h ARG 375 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2bo8 h ARG 375 CO -0.09 0.18 0.31 -0.92 -1.07 0.00 0.00 179.97 178.37 2bo8 h TYR 376 N 0.15 0.64 -0.16 3.04 5.03 -1.00 -1.07 116.97 123.59 2bo8 h TYR 376 Ca 0.05 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2bo8 h TYR 376 Cb 0.04 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2bo8 h TYR 376 CO -0.05 0.43 0.10 0.37 -1.32 0.00 0.00 178.16 177.69 2bo8 h GLN 377 N 0.66 0.22 -0.78 1.82 4.15 -1.07 -1.84 115.11 118.28 2bo8 h GLN 377 Ca 0.18 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2bo8 h GLN 377 Cb -0.03 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 2bo8 h GLN 377 CO -0.03 0.20 0.44 0.00 -1.93 0.00 0.00 178.83 177.51 2bo8 h ALA 378 N 1.01 1.00 0.00 3.38 0.00 -0.89 -1.95 119.26 121.80 2bo8 h ALA 378 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bo8 h ALA 378 Cb 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bo8 h ALA 378 CO -0.01 0.49 -0.14 0.00 0.00 0.00 0.00 179.25 179.59 2bo8 h ALA 379 N 1.23 1.24 -0.21 0.00 0.00 -1.01 -3.01 119.26 117.51 2bo8 h ALA 379 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bo8 h ALA 379 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bo8 h ALA 379 CO -0.05 0.18 -0.18 -0.07 0.00 0.00 0.00 179.25 179.13 2bo8 h LEU 380 N 0.00 0.35 0.00 0.00 3.38 -0.51 -3.37 115.31 115.16 2bo8 h LEU 380 Ca -0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2bo8 h LEU 380 Cb 0.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bo8 h LEU 380 CO 0.02 0.55 -1.11 -1.84 0.09 0.00 0.00 178.44 176.16 2bo8 n GLU 381 N -4.19 0.53 0.00 1.13 0.00 -1.15 -5.12 120.64 111.83 2bo8 n GLU 381 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.43 2bo8 n GLU 381 Cb 0.33 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.28 2bo8 n GLU 381 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40