#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 3.59 -0.17 -3.43 2.96 0.31 -0.84 118.68 121.10 2bo8 s LEU 3 Ca 0.00 0.00 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 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 0.18 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.44 2bo8 s VAL 4 N 0.33 3.39 -0.10 1.68 1.01 -0.60 0.15 120.40 126.26 2bo8 s VAL 4 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2bo8 s VAL 4 Cb -0.13 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2bo8 s VAL 4 CO 0.01 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 2bo8 s VAL 5 N 0.71 2.41 -0.36 2.92 1.01 0.50 -0.65 120.40 126.94 2bo8 s VAL 5 Ca -0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2bo8 s VAL 5 Cb -0.15 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.37 2bo8 s VAL 5 CO 0.02 0.55 0.11 -0.36 0.00 0.00 0.00 175.10 175.42 2bo8 s PHE 6 N 0.23 3.53 0.06 5.22 0.40 -0.15 -1.58 117.98 125.68 2bo8 s PHE 6 Ca -0.13 -2.37 -0.30 0.00 -0.60 0.00 0.00 56.93 53.52 2bo8 s PHE 6 Cb -0.16 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 2bo8 s PHE 6 CO 0.07 -0.92 0.98 -1.25 0.70 0.00 0.00 175.22 174.80 2bo8 s PRO 7 N 1.13 4.62 0.01 0.24 0.04 -1.26 -1.48 135.00 138.29 2bo8 s PRO 7 Ca 0.05 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2bo8 s PRO 7 Cb -0.21 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 2bo8 s PRO 7 CO -0.04 0.06 -0.08 -0.59 0.04 0.00 0.00 177.00 176.39 2bo8 s PHE 8 N 0.52 0.71 0.00 0.56 -0.71 0.14 -3.64 117.98 115.57 2bo8 s PHE 8 Ca 0.50 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 2bo8 s PHE 8 Cb -0.23 -0.44 0.00 0.00 -1.21 0.00 0.00 43.02 41.14 2bo8 s PHE 8 CO 0.29 -0.02 0.00 1.17 -1.34 0.00 0.00 175.22 175.32 2bo8 n LYS 9 N 2.49 0.00 -4.02 1.99 4.81 -1.26 -1.61 118.16 120.56 2bo8 n LYS 9 Ca -0.16 0.00 -0.31 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 3.14 0.21 5.64 3.76 -1.26 -4.68 115.29 122.10 2bo8 s HIS 10 Ca 0.00 -2.35 0.01 0.00 -0.15 0.00 0.00 55.06 52.57 2bo8 s HIS 10 Cb 0.00 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 2bo8 s HIS 10 CO 0.00 -0.87 0.07 -1.21 -0.85 0.00 0.00 174.74 171.88 2bo8 s GLU 11 N 1.14 1.23 -0.05 1.40 8.01 -1.26 -5.09 118.70 124.07 2bo8 s GLU 11 Ca -0.03 -1.63 -0.30 0.00 0.01 0.00 0.00 54.97 53.02 2bo8 s GLU 11 Cb -0.19 -0.11 -0.04 0.00 -4.31 0.00 0.00 34.13 29.47 2bo8 s GLU 11 CO -0.07 -0.26 1.36 -1.01 0.01 0.00 0.00 175.26 175.29 2bo8 s HIS 12 N -3.83 2.83 0.27 1.61 3.76 -1.26 -4.52 115.29 114.15 2bo8 s HIS 12 Ca 0.32 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 2bo8 s HIS 12 Cb 0.07 -3.61 0.57 0.00 1.11 0.00 0.00 32.58 30.72 2bo8 s HIS 12 CO 0.09 -2.22 1.76 -1.35 -0.85 0.00 0.00 174.74 172.17 2bo8 h PRO 13 N 8.00 0.60 -0.20 8.40 0.11 -1.95 -2.05 132.00 144.92 2bo8 h PRO 13 Ca -0.35 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 2bo8 h PRO 13 Cb 1.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2bo8 h PRO 13 CO 0.92 0.40 -0.17 0.93 -0.21 0.00 0.00 178.00 179.86 2bo8 h GLU 14 N 0.62 0.34 0.11 1.05 3.07 -1.98 0.12 114.58 117.91 2bo8 h GLU 14 Ca 0.48 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 2bo8 h GLU 14 Cb 0.71 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2bo8 h GLU 14 CO -0.38 0.51 -0.05 0.28 -1.40 0.00 0.00 179.01 177.97 2bo8 h VAL 15 N 0.31 1.04 -0.30 3.13 2.07 -1.74 -1.40 116.25 119.37 2bo8 h VAL 15 Ca 0.06 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2bo8 h VAL 15 Cb 0.49 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2bo8 h VAL 15 CO 0.03 0.15 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 2bo8 h LEU 16 N -0.45 0.58 -1.15 2.57 5.85 -1.42 -2.98 115.31 118.32 2bo8 h LEU 16 Ca -0.02 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2bo8 h LEU 16 Cb 0.37 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2bo8 h LEU 16 CO 0.03 0.82 0.58 -0.07 -0.34 0.00 0.00 178.44 179.45 2bo8 h LEU 17 N 0.34 0.98 -0.01 2.25 3.38 -0.79 -0.01 115.31 121.44 2bo8 h LEU 17 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bo8 h LEU 17 Cb 0.57 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bo8 h LEU 17 CO 0.03 0.70 -0.10 -0.74 0.09 0.00 0.00 178.44 178.42 2bo8 h HIS 18 N 1.15 -0.25 -0.44 1.13 2.76 -1.20 -0.34 115.15 117.96 2bo8 h HIS 18 Ca 0.33 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.55 2bo8 h HIS 18 Cb -0.08 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2bo8 h HIS 18 CO -0.00 -0.15 0.21 -0.91 -1.30 0.00 0.00 177.93 175.77 2bo8 h ASN 19 N -0.17 0.29 -0.68 3.26 2.35 -1.29 -0.77 115.58 118.58 2bo8 h ASN 19 Ca 0.04 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2bo8 h ASN 19 Cb 0.22 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 2bo8 h ASN 19 CO -0.11 0.21 0.35 0.58 -1.65 0.00 0.00 177.43 176.81 2bo8 h VAL 20 N 0.42 0.90 -0.44 2.81 2.07 -0.83 -0.55 116.25 120.63 2bo8 h VAL 20 Ca 0.19 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2bo8 h VAL 20 Cb 0.11 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 2bo8 h VAL 20 CO -0.15 0.11 0.22 -0.09 0.02 0.00 0.00 177.57 177.68 2bo8 h ARG 21 N 0.63 0.42 0.55 1.57 9.65 -0.46 -0.68 114.38 126.06 2bo8 h ARG 21 Ca 0.33 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 2bo8 h ARG 21 Cb 0.29 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2bo8 h ARG 21 CO -0.23 0.28 -0.29 0.28 2.80 0.00 0.00 179.97 182.80 2bo8 h VAL 22 N 0.43 0.40 -0.29 0.20 2.07 -0.42 -1.78 116.25 116.86 2bo8 h VAL 22 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 2bo8 h VAL 22 Cb 0.10 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2bo8 h VAL 22 CO -0.14 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.33 2bo8 h ALA 23 N -0.35 0.12 -0.26 1.67 0.00 -1.06 -2.37 119.26 117.02 2bo8 h ALA 23 Ca -0.07 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bo8 h ALA 23 Cb 0.62 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2bo8 h ALA 23 CO 0.10 -0.52 0.14 0.00 0.00 0.00 0.00 179.25 178.97 2bo8 h ALA 24 N 1.17 1.76 0.00 0.00 0.00 -1.01 -1.23 119.26 119.95 2bo8 h ALA 24 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bo8 h ALA 24 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bo8 h ALA 24 CO -0.34 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2bo8 n ALA 25 N -2.50 2.04 -2.46 0.00 0.00 -0.68 -4.63 120.51 112.29 2bo8 n ALA 25 Ca 0.01 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2bo8 n ALA 25 Cb 0.09 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.19 3.50 0.62 0.00 2.46 -0.47 -4.91 115.29 113.31 2bo8 s HIS 26 Ca 0.08 1.42 0.33 0.00 0.47 0.00 0.00 55.06 57.36 2bo8 s HIS 26 Cb 0.11 -3.34 1.84 0.00 -0.13 0.00 0.00 32.58 31.07 2bo8 s HIS 26 CO 0.52 -0.93 2.13 -1.35 -2.47 0.00 0.00 174.74 172.65 2bo8 h PRO 27 N 6.67 0.00 -0.01 2.88 0.11 -1.88 -1.48 132.00 138.29 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 0.79 0.00 -0.40 0.54 -0.21 0.00 0.00 178.00 178.72 2bo8 n ARG 28 N -3.44 1.16 -3.37 1.05 1.74 -1.26 -4.89 116.66 107.65 2bo8 n ARG 28 Ca -0.00 -0.91 -0.38 0.00 -0.77 0.00 0.00 57.85 55.79 2bo8 n ARG 28 Cb 0.27 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.46 5.18 -0.72 1.55 1.01 -0.56 -1.61 120.40 122.80 2bo8 s VAL 29 Ca 0.21 0.73 0.17 0.00 0.00 0.00 0.00 61.98 63.08 2bo8 s VAL 29 Cb 0.18 -3.74 -0.19 0.00 0.00 0.00 0.00 36.38 32.63 2bo8 s VAL 29 CO 0.55 0.23 0.68 1.41 0.00 0.00 0.00 175.10 177.97 2bo8 n HIS 30 N 4.59 0.00 -3.64 5.22 8.25 -0.02 -4.84 115.22 124.78 2bo8 n HIS 30 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 2bo8 n HIS 30 Cb 0.51 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.65 0.56 -0.12 -0.41 2.12 -1.11 -4.09 118.70 112.99 2bo8 s GLU 31 Ca 0.05 0.75 -0.00 0.00 0.36 0.00 0.00 54.97 56.13 2bo8 s GLU 31 Cb 0.13 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 2bo8 s GLU 31 CO 0.69 -0.08 -0.12 0.08 -0.54 0.00 0.00 175.26 175.30 2bo8 s VAL 32 N 0.59 3.16 -0.08 3.70 1.01 -0.43 -1.56 120.40 126.79 2bo8 s VAL 32 Ca -0.01 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2bo8 s VAL 32 Cb -0.05 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2bo8 s VAL 32 CO -0.08 0.53 -0.21 -0.22 0.00 0.00 0.00 175.10 175.12 2bo8 s LEU 33 N 0.22 1.99 -0.24 3.92 2.96 0.18 -1.46 118.68 126.25 2bo8 s LEU 33 Ca -0.08 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.29 2bo8 s LEU 33 Cb -0.15 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2bo8 s LEU 33 CO 0.05 0.15 0.01 0.00 -1.32 0.00 0.00 176.35 175.24 2bo8 s ILE 35 N 1.54 5.13 0.08 0.00 -1.09 -0.55 -1.21 121.20 125.10 2bo8 s ILE 35 Ca 0.06 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.06 2bo8 s ILE 35 Cb -0.15 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 2bo8 s ILE 35 CO 0.00 -0.36 0.31 -0.83 -1.23 0.00 0.00 174.94 172.83 2bo8 s GLY 36 N 1.77 2.24 0.02 6.18 0.00 0.75 -0.68 107.32 117.60 2bo8 s GLY 36 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 44.72 43.96 2bo8 s GLY 36 CO 0.13 -0.49 1.31 -1.82 0.00 0.00 0.00 173.10 172.23 2bo8 h TYR 37 N 3.35 -0.42 -4.25 1.90 3.20 -1.58 0.14 116.97 119.31 2bo8 h TYR 37 Ca -0.47 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.19 2bo8 h TYR 37 Cb 1.18 0.14 -0.12 0.00 1.54 0.00 0.00 36.73 39.46 2bo8 h TYR 37 CO 0.64 -0.11 -0.41 -1.83 -1.64 0.00 0.00 178.16 174.81 2bo8 s GLU 38 N -4.91 1.41 -1.37 1.82 -1.05 -1.26 -4.56 118.70 108.77 2bo8 s GLU 38 Ca -0.15 -1.54 -0.16 0.00 -0.15 0.00 0.00 54.97 52.98 2bo8 s GLU 38 Cb 0.03 0.35 0.06 0.00 -0.44 0.00 0.00 34.13 34.13 2bo8 s GLU 38 CO 0.56 -0.52 1.96 -2.13 0.95 0.00 0.00 175.26 176.08 2bo8 n ARG 39 N -0.35 3.04 -1.07 -4.83 0.63 -1.26 -4.67 116.66 108.15 2bo8 n ARG 39 Ca 0.01 -2.97 0.00 0.00 -0.92 0.00 0.00 57.85 53.97 2bo8 n ARG 39 Cb 0.64 -3.41 0.00 0.00 0.45 0.00 0.00 32.46 30.15 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 7.38 0.25 -0.13 6.15 5.75 -1.26 -4.91 116.55 129.78 2bo8 n ASP 40 Ca 0.50 -0.95 -0.03 0.00 -0.01 0.00 0.00 54.79 54.30 2bo8 n ASP 40 Cb 0.43 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.00 -0.77 0.11 1.08 -1.97 -1.66 115.11 111.90 2bo8 h GLN 41 Ca 0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 2bo8 h GLN 41 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2bo8 h GLN 41 CO 0.00 -0.00 -0.38 1.15 -0.95 0.00 0.00 178.83 178.65 2bo8 h THR 42 N -0.00 0.08 -0.55 -0.54 2.02 -1.93 -0.53 112.91 111.46 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 0.13 0.08 -0.09 0.00 -1.74 0.00 0.00 68.15 66.53 2bo8 h THR 42 CO -0.30 0.00 -0.02 0.22 0.37 0.00 0.00 175.52 175.80 2bo8 h TYR 43 N -0.10 -0.07 -0.43 3.16 5.03 -1.74 -1.71 116.97 121.12 2bo8 h TYR 43 Ca 0.27 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.59 2bo8 h TYR 43 Cb 0.57 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 2bo8 h TYR 43 CO -0.76 -0.15 0.14 1.49 -1.32 0.00 0.00 178.16 177.56 2bo8 h GLU 44 N 0.10 0.66 0.29 1.82 4.57 -0.31 -1.42 114.58 120.29 2bo8 h GLU 44 Ca 0.28 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2bo8 h GLU 44 Cb 0.44 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2bo8 h GLU 44 CO -0.48 0.64 -0.49 0.00 -1.18 0.00 0.00 179.01 177.50 2bo8 h ALA 45 N 0.99 -1.06 -0.66 2.92 0.00 -0.67 -1.80 119.26 118.98 2bo8 h ALA 45 Ca 0.14 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2bo8 h ALA 45 Cb 0.25 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2bo8 h ALA 45 CO -0.01 -1.13 0.27 0.28 0.00 0.00 0.00 179.25 178.67 2bo8 h VAL 46 N -0.83 0.77 -0.77 0.00 2.07 -1.27 -0.94 116.25 115.27 2bo8 h VAL 46 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2bo8 h VAL 46 Cb 0.77 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2bo8 h VAL 46 CO -0.17 0.08 0.39 -0.08 0.02 0.00 0.00 177.57 177.82 2bo8 h GLU 47 N 0.47 1.10 -0.44 1.57 4.81 -1.13 0.25 114.58 121.20 2bo8 h GLU 47 Ca 0.34 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2bo8 h GLU 47 Cb 0.42 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2bo8 h GLU 47 CO -0.32 0.85 0.14 0.00 -0.73 0.00 0.00 179.01 178.95 2bo8 h ARG 48 N 1.08 0.68 -0.16 1.92 3.08 -0.78 -3.27 114.38 116.93 2bo8 h ARG 48 Ca 0.27 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2bo8 h ARG 48 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bo8 h ARG 48 CO -0.04 0.66 -0.67 0.00 -1.07 0.00 0.00 179.97 178.85 2bo8 h ALA 49 N 0.99 0.51 -0.44 0.04 0.00 -0.75 -3.38 119.26 116.23 2bo8 h ALA 49 Ca 0.14 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2bo8 h ALA 49 Cb 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.90 2bo8 h ALA 49 CO -0.00 0.71 -0.36 0.00 0.00 0.00 0.00 179.25 179.60 2bo8 h ALA 50 N 0.78 -0.22 -0.87 0.00 0.00 -0.57 -2.11 119.26 116.27 2bo8 h ALA 50 Ca -0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2bo8 h ALA 50 Cb 1.26 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 2bo8 h ALA 50 CO 0.13 -0.75 0.57 -1.35 0.00 0.00 0.00 179.25 177.85 2bo8 h PRO 51 N -0.25 0.91 0.77 0.00 0.11 -1.75 -1.00 132.00 130.79 2bo8 h PRO 51 Ca 0.18 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 2bo8 h PRO 51 Cb 0.55 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.47 2bo8 h PRO 51 CO -0.58 0.60 -0.37 1.49 -0.21 0.00 0.00 178.00 178.93 2bo8 h GLU 52 N 0.93 -1.00 -0.23 1.05 4.22 -1.66 -2.59 114.58 115.30 2bo8 h GLU 52 Ca 0.39 0.07 0.06 0.00 0.08 0.00 0.00 59.36 59.95 2bo8 h GLU 52 Cb 0.29 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2bo8 h GLU 52 CO -0.15 -0.66 -0.16 0.82 -2.18 0.00 0.00 179.01 176.69 2bo8 h ILE 53 N -1.09 0.55 -0.62 2.32 2.04 -0.71 0.90 117.51 120.90 2bo8 h ILE 53 Ca -0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2bo8 h ILE 53 Cb 0.81 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2bo8 h ILE 53 CO 0.17 0.00 0.41 0.77 0.00 0.00 0.00 178.15 179.51 2bo8 h SER 54 N -0.15 0.62 -0.36 1.72 4.64 -1.29 -0.39 113.55 118.35 2bo8 h SER 54 Ca 0.13 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 2bo8 h SER 54 Cb 0.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2bo8 h SER 54 CO -0.32 0.42 -0.28 -0.09 -0.87 0.00 0.00 176.83 175.69 2bo8 h ARG 55 N 0.72 0.82 -0.16 4.77 2.43 -0.84 0.12 114.38 122.24 2bo8 h ARG 55 Ca 0.25 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2bo8 h ARG 55 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2bo8 h ARG 55 CO -0.07 1.04 -0.09 0.00 -1.51 0.00 0.00 179.97 179.34 2bo8 h ALA 56 N 0.76 1.57 0.00 2.80 0.00 0.08 -3.30 119.26 121.17 2bo8 h ALA 56 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bo8 h ALA 56 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bo8 h ALA 56 CO 0.07 0.32 -0.55 0.25 0.00 0.00 0.00 179.25 179.34 2bo8 n THR 57 N -4.31 0.00 -0.94 0.00 -2.24 -0.25 -4.99 114.28 101.55 2bo8 n THR 57 Ca -0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2bo8 n THR 57 Cb 0.24 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.32 0.50 3.16 3.38 0.00 0.40 -4.90 105.19 109.06 2bo8 n GLY 58 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.30 1.98 0.27 2.61 -4.23 -1.19 -5.02 115.64 107.76 2bo8 s THR 59 Ca 0.00 -0.94 -0.31 0.00 -1.18 0.00 0.00 61.69 59.26 2bo8 s THR 59 Cb 0.00 -1.74 -0.12 0.00 1.34 0.00 0.00 72.50 71.98 2bo8 s THR 59 CO 0.00 0.54 1.65 -0.81 -0.54 0.00 0.00 174.62 175.45 2bo8 n PRO 60 N 3.96 2.75 -4.93 3.99 -0.04 -1.26 -4.19 135.00 135.28 2bo8 n PRO 60 Ca -0.20 0.98 -0.29 0.00 -0.04 0.00 0.00 63.50 63.95 2bo8 n PRO 60 Cb 0.52 -2.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.02 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 1.70 0.06 0.52 1.01 -1.26 -1.31 120.40 121.50 2bo8 s VAL 61 Ca 0.68 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2bo8 s VAL 61 Cb -0.49 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2bo8 s VAL 61 CO 0.43 0.48 -0.05 -0.94 0.00 0.00 0.00 175.10 175.02 2bo8 s SER 62 N 0.51 0.72 0.04 3.32 1.04 -0.54 -4.70 113.70 114.09 2bo8 s SER 62 Ca -0.16 -0.86 0.07 0.00 0.48 0.00 0.00 55.95 55.48 2bo8 s SER 62 Cb -0.17 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2bo8 s SER 62 CO 0.06 -0.45 -0.20 -0.69 0.98 0.00 0.00 173.24 172.94 2bo8 s VAL 63 N -3.07 2.63 -0.01 5.02 1.01 -1.26 -1.00 120.40 123.71 2bo8 s VAL 63 Ca 0.03 -1.21 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 2bo8 s VAL 63 Cb 0.02 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.32 2bo8 s VAL 63 CO -0.05 0.36 0.17 -0.13 0.00 0.00 0.00 175.10 175.45 2bo8 s ARG 64 N -1.34 0.48 0.33 2.72 0.52 -0.35 -4.96 118.95 116.36 2bo8 s ARG 64 Ca 0.14 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 54.79 2bo8 s ARG 64 Cb -0.10 0.21 -0.09 0.00 0.52 0.00 0.00 34.95 35.48 2bo8 s ARG 64 CO 0.04 -0.12 1.10 -0.51 0.02 0.00 0.00 175.30 175.83 2bo8 s LEU 65 N -1.19 4.38 0.65 2.53 2.01 -1.26 -0.18 118.68 125.61 2bo8 s LEU 65 Ca -0.13 2.22 -0.18 0.00 0.01 0.00 0.00 54.13 56.05 2bo8 s LEU 65 Cb -0.06 -3.84 -0.01 0.00 0.01 0.00 0.00 46.19 42.28 2bo8 s LEU 65 CO 0.02 -0.33 1.29 0.00 1.01 0.00 0.00 176.35 178.35 2bo8 n GLN 66 N 0.66 1.13 -3.90 1.70 10.64 0.49 -4.83 117.38 123.27 2bo8 n GLN 66 Ca 0.01 0.44 -0.30 0.00 -1.83 0.00 0.00 57.00 55.32 2bo8 n GLN 66 Cb 0.46 -2.53 -0.04 0.00 -0.86 0.00 0.00 30.24 27.27 2bo8 n GLN 66 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2bo8 s GLU 67 N -3.35 3.46 -0.69 2.61 2.02 -1.26 -5.04 118.70 116.45 2bo8 s GLU 67 Ca 0.82 -0.43 -0.27 0.00 0.02 0.00 0.00 54.97 55.11 2bo8 s GLU 67 Cb -0.38 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 30.84 2bo8 s GLU 67 CO 0.40 0.58 1.58 0.50 0.02 0.00 0.00 175.26 178.34 2bo8 s ARG 68 N -2.65 2.92 -0.07 1.61 6.06 -1.26 -4.77 118.95 120.79 2bo8 s ARG 68 Ca 0.35 0.14 0.05 0.00 -2.50 0.00 0.00 55.73 53.78 2bo8 s ARG 68 Cb -0.13 -4.33 -0.08 0.00 0.06 0.00 0.00 34.95 30.48 2bo8 s ARG 68 CO 0.28 -2.46 0.01 1.28 -2.50 0.00 0.00 175.30 171.91 2bo8 n LEU 69 N 11.08 0.36 0.00 -0.88 4.77 -1.26 -5.06 117.00 126.01 2bo8 n LEU 69 Ca 0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bo8 n LEU 69 Cb 0.50 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2bo8 n LEU 69 CO 0.71 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2bo8 n GLY 70 N 2.65 1.85 0.00 -0.72 0.00 -1.21 -4.63 105.19 103.14 2bo8 n GLY 70 Ca -0.11 -2.05 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 -0.18 0.00 0.00 2.61 -2.24 -0.76 -4.93 114.28 108.78 2bo8 n THR 71 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2bo8 n THR 71 Cb 0.00 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.47 0.00 -4.76 3.22 4.32 -1.16 -4.99 117.00 113.17 2bo8 n LEU 72 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 2bo8 n LEU 72 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2bo8 n LEU 72 CO 0.00 0.00 0.92 -0.60 -1.22 0.00 0.00 177.39 176.49 2bo8 s ARG 73 N 0.00 4.46 -0.30 3.23 3.52 -1.26 -4.87 118.95 123.73 2bo8 s ARG 73 Ca 0.00 2.04 -0.29 0.00 -0.13 0.00 0.00 55.73 57.35 2bo8 s ARG 73 Cb 0.00 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2bo8 s ARG 73 CO 0.00 -0.07 1.64 -1.25 -0.81 0.00 0.00 175.30 174.81 2bo8 s PRO 74 N -1.28 3.59 0.00 5.12 0.04 -1.26 -2.18 135.00 139.03 2bo8 s PRO 74 Ca 0.49 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2bo8 s PRO 74 Cb -0.36 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2bo8 s PRO 74 CO 0.46 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.36 2bo8 n GLY 75 N 5.01 4.13 0.37 0.56 0.00 -0.71 -4.93 105.19 109.62 2bo8 n GLY 75 Ca 0.20 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 1.05 -0.31 1.61 3.64 -1.66 -0.91 116.57 119.99 2bo8 h LYS 76 Ca 0.00 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2bo8 h LYS 76 Cb 0.00 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 2bo8 h LYS 76 CO 0.00 0.69 0.11 0.78 -2.27 0.00 0.00 179.45 178.76 2bo8 h GLY 77 N 1.08 0.39 0.19 5.01 0.00 0.50 0.30 103.07 110.54 2bo8 h GLY 77 Ca 0.43 -0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.85 2bo8 h GLY 77 CO -0.18 0.03 0.43 -0.55 0.00 0.00 0.00 176.54 176.26 2bo8 h ASP 78 N 0.24 0.50 0.43 0.19 3.32 0.65 0.48 116.42 122.24 2bo8 h ASP 78 Ca 0.14 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2bo8 h ASP 78 Cb 0.11 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2bo8 h ASP 78 CO -0.14 0.20 -0.43 1.23 -1.72 0.00 0.00 179.24 178.38 2bo8 h GLY 79 N 0.60 -1.18 0.91 2.75 0.00 0.20 0.38 103.07 106.73 2bo8 h GLY 79 Ca 0.47 0.55 0.02 0.00 0.00 0.00 0.00 47.33 48.36 2bo8 h GLY 79 CO -0.38 -0.36 0.43 -0.33 0.00 0.00 0.00 176.54 175.90 2bo8 h MET 80 N -0.86 0.82 0.00 4.80 2.86 -0.77 -0.61 114.93 121.17 2bo8 h MET 80 Ca -0.06 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2bo8 h MET 80 Cb 0.74 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2bo8 h MET 80 CO -0.05 0.54 -0.22 -0.91 1.06 0.00 0.00 176.91 177.34 2bo8 h ASN 81 N 0.85 0.00 -0.16 1.22 -0.26 -0.83 0.25 115.58 116.65 2bo8 h ASN 81 Ca 0.26 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 2bo8 h ASN 81 Cb -0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.24 2bo8 h ASN 81 CO -0.09 0.22 -0.08 0.74 -1.06 0.00 0.00 177.43 177.16 2bo8 h THR 82 N 0.00 1.31 -0.19 2.81 2.02 0.68 -0.58 112.91 118.96 2bo8 h THR 82 Ca -0.00 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.11 2bo8 h THR 82 Cb 0.70 1.71 -0.07 0.00 -1.74 0.00 0.00 68.15 68.75 2bo8 h THR 82 CO 0.03 0.33 -0.34 0.00 0.37 0.00 0.00 175.52 175.91 2bo8 h ALA 83 N 0.68 -0.36 -0.76 6.16 0.00 -0.04 0.32 119.26 125.26 2bo8 h ALA 83 Ca 0.04 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2bo8 h ALA 83 Cb 0.55 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2bo8 h ALA 83 CO 0.02 -0.80 -0.28 1.28 0.00 0.00 0.00 179.25 179.48 2bo8 n LEU 84 N -5.41 -0.46 -0.15 0.00 4.32 0.79 -0.21 117.00 115.88 2bo8 n LEU 84 Ca -0.02 1.33 -0.08 0.00 -0.02 0.00 0.00 56.01 57.22 2bo8 n LEU 84 Cb 0.33 -0.32 0.01 0.00 -1.62 0.00 0.00 43.42 41.82 2bo8 n LEU 84 CO 0.13 -1.21 1.03 -0.09 -1.22 0.00 0.00 177.39 176.03 2bo8 h ARG 85 N 0.00 0.61 0.07 3.23 2.43 0.81 -1.29 114.38 120.25 2bo8 h ARG 85 Ca 0.28 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2bo8 h ARG 85 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2bo8 h ARG 85 CO -0.76 0.46 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.20 2bo8 h TYR 86 N 0.60 -0.09 -0.74 2.20 3.20 0.28 0.40 116.97 122.82 2bo8 h TYR 86 Ca 0.16 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.19 2bo8 h TYR 86 Cb 0.01 0.03 -0.14 0.00 1.54 0.00 0.00 36.73 38.17 2bo8 h TYR 86 CO -0.03 0.14 -0.10 0.35 -1.64 0.00 0.00 178.16 176.88 2bo8 h PHE 87 N -0.32 -0.24 0.07 -3.82 3.57 -0.74 0.10 116.94 115.56 2bo8 h PHE 87 Ca -0.01 0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2bo8 h PHE 87 Cb 0.27 0.22 0.02 0.00 2.79 0.00 0.00 35.95 39.25 2bo8 h PHE 87 CO -0.00 -0.29 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.08 2bo8 h LEU 88 N 0.04 0.45 0.00 0.59 3.38 -0.78 -3.25 115.31 115.75 2bo8 h LEU 88 Ca 0.38 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2bo8 h LEU 88 Cb 0.63 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bo8 h LEU 88 CO -0.72 1.27 -0.73 -0.33 0.09 0.00 0.00 178.44 178.02 2bo8 h GLU 89 N -0.30 0.00 0.00 1.13 5.08 -0.07 -3.40 114.58 117.02 2bo8 h GLU 89 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2bo8 h GLU 89 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2bo8 h GLU 89 CO 0.12 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.52 2bo8 n GLU 90 N -2.50 0.15 -4.50 2.33 1.02 0.35 -5.06 120.64 112.42 2bo8 n GLU 90 Ca 0.02 -0.45 -0.24 0.00 -0.02 0.00 0.00 57.16 56.46 2bo8 n GLU 90 Cb 0.50 -0.71 -0.09 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.14 0.84 -1.06 2.62 -4.23 -1.15 -4.98 115.64 107.54 2bo8 s THR 91 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2bo8 s THR 91 Cb 0.00 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.60 2bo8 s THR 91 CO 0.00 0.00 1.17 1.67 -0.54 0.00 0.00 174.62 176.92 2bo8 n GLN 92 N -0.85 2.33 -2.08 3.99 -0.06 -1.26 -4.79 117.38 114.67 2bo8 n GLN 92 Ca -0.05 -1.85 -0.34 0.00 -2.00 0.00 0.00 57.00 52.75 2bo8 n GLN 92 Cb 0.66 -1.26 0.02 0.00 -4.06 0.00 0.00 30.24 25.59 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 -0.99 2.70 -0.14 3.69 0.52 -1.26 -4.96 118.94 118.50 2bo8 s TRP 93 Ca 0.21 1.55 0.15 0.00 0.02 0.00 0.00 56.10 58.03 2bo8 s TRP 93 Cb 0.12 -3.20 0.02 0.00 -1.15 0.00 0.00 33.47 29.25 2bo8 s TRP 93 CO 0.16 -1.52 1.32 0.93 0.02 0.00 0.00 176.95 177.86 2bo8 h GLU 94 N 0.73 0.00 -3.35 4.98 4.39 -1.96 -3.45 114.58 115.92 2bo8 h GLU 94 Ca -0.49 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.04 2bo8 h GLU 94 Cb 1.25 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.65 2bo8 h GLU 94 CO 0.56 0.47 -0.51 1.03 -1.16 0.00 0.00 179.01 179.40 2bo8 s ARG 95 N -2.95 0.26 -0.06 2.33 0.52 -1.26 -0.15 118.95 117.63 2bo8 s ARG 95 Ca 0.03 0.11 0.04 0.00 -0.52 0.00 0.00 55.73 55.39 2bo8 s ARG 95 Cb 0.08 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2bo8 s ARG 95 CO 0.76 -0.04 -0.18 -1.50 0.02 0.00 0.00 175.30 174.36 2bo8 s ILE 96 N -0.20 1.55 -0.02 1.52 2.07 0.09 -0.53 121.20 125.68 2bo8 s ILE 96 Ca -0.03 -0.76 -0.02 0.00 -1.41 0.00 0.00 60.65 58.43 2bo8 s ILE 96 Cb -0.02 -1.34 -0.04 0.00 0.13 0.00 0.00 42.46 41.18 2bo8 s ILE 96 CO 0.01 0.44 0.14 -1.00 -1.91 0.00 0.00 174.94 172.62 2bo8 s HIS 97 N 0.21 3.46 -0.04 3.50 3.76 0.12 -0.30 115.29 126.00 2bo8 s HIS 97 Ca -0.09 0.32 0.06 0.00 -0.15 0.00 0.00 55.06 55.21 2bo8 s HIS 97 Cb -0.14 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 2bo8 s HIS 97 CO 0.04 0.62 -0.24 -0.06 -0.85 0.00 0.00 174.74 174.25 2bo8 s PHE 98 N -1.25 2.28 -0.01 1.40 0.08 0.12 -0.37 117.98 120.23 2bo8 s PHE 98 Ca 0.24 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2bo8 s PHE 98 Cb -0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 2bo8 s PHE 98 CO 0.15 -0.16 -0.04 0.71 -0.10 0.00 0.00 175.22 175.79 2bo8 s TYR 99 N -0.27 0.38 0.47 0.36 2.02 -0.62 -1.70 117.35 118.00 2bo8 s TYR 99 Ca 0.00 -0.07 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 2bo8 s TYR 99 Cb -0.12 -0.28 -0.08 0.00 -0.40 0.00 0.00 41.96 41.08 2bo8 s TYR 99 CO 0.02 -0.03 1.36 -0.25 -1.57 0.00 0.00 175.55 175.08 2bo8 n ASP 100 N 3.18 2.93 0.19 2.29 8.00 -1.26 -4.03 116.55 127.86 2bo8 n ASP 100 Ca -0.15 1.08 0.08 0.00 0.71 0.00 0.00 54.79 56.51 2bo8 n ASP 100 Cb 0.57 -1.57 0.24 0.00 -0.02 0.00 0.00 41.12 40.35 2bo8 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo8 h ALA 101 N 2.01 0.88 -0.24 2.24 0.00 -1.91 -3.22 119.26 119.02 2bo8 h ALA 101 Ca -0.50 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2bo8 h ALA 101 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bo8 h ALA 101 CO 0.60 0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 2bo8 n ASP 102 N -3.24 1.65 -4.70 0.00 5.75 -1.26 -4.06 116.55 110.69 2bo8 n ASP 102 Ca 0.02 -1.85 -0.42 0.00 -0.01 0.00 0.00 54.79 52.53 2bo8 n ASP 102 Cb 0.56 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.68 3.79 -1.65 2.12 1.01 -1.22 -4.17 121.20 119.40 2bo8 s ILE 103 Ca 0.27 1.24 0.14 0.00 0.00 0.00 0.00 60.65 62.30 2bo8 s ILE 103 Cb 0.14 -3.80 0.14 0.00 0.01 0.00 0.00 42.46 38.96 2bo8 s ILE 103 CO 0.20 0.06 0.99 0.35 0.00 0.00 0.00 174.94 176.54 2bo8 n THR 104 N 4.20 0.13 -1.29 2.92 -2.24 0.24 -4.49 114.28 113.74 2bo8 n THR 104 Ca 0.11 -0.56 0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2bo8 n THR 104 Cb 0.45 1.19 0.16 0.00 -2.10 0.00 0.00 70.33 70.02 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 0.77 2.06 -4.77 3.42 3.41 -1.26 -4.95 113.62 112.31 2bo8 n SER 105 Ca 0.09 -3.34 -0.39 0.00 -0.26 0.00 0.00 58.87 54.97 2bo8 n SER 105 Cb 0.36 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.91 3.10 0.22 7.33 5.36 -1.26 -4.95 117.98 124.87 2bo8 s PHE 106 Ca 0.33 1.55 -0.14 0.00 -0.96 0.00 0.00 56.93 57.71 2bo8 s PHE 106 Cb 0.31 -3.41 0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2bo8 s PHE 106 CO -0.01 -1.32 0.47 0.20 -1.46 0.00 0.00 175.22 173.11 2bo8 s GLY 107 N -1.06 0.27 0.23 13.12 0.00 -1.26 -5.03 107.32 113.60 2bo8 s GLY 107 Ca 0.55 -0.62 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 2bo8 s GLY 107 CO 0.40 -0.51 1.89 -0.56 0.00 0.00 0.00 173.10 174.32 2bo8 h PRO 108 N 2.27 1.22 0.00 2.90 0.13 -1.96 -1.79 132.00 134.78 2bo8 h PRO 108 Ca -0.28 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2bo8 h PRO 108 Cb 1.25 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bo8 h PRO 108 CO 0.38 0.84 0.00 -3.47 -0.23 0.00 0.00 178.00 175.51 2bo8 n ASP 109 N -4.41 0.00 -0.24 1.44 2.03 -1.26 -0.46 116.55 113.65 2bo8 n ASP 109 Ca 0.10 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.34 2bo8 n ASP 109 Cb 0.04 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.07 -0.01 -0.67 4.06 -1.74 -1.26 115.95 117.40 2bo8 h TRP 110 Ca 0.00 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 2bo8 h TRP 110 Cb 0.00 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 27.85 2bo8 h TRP 110 CO 0.00 0.85 -0.01 0.82 -3.56 0.00 0.00 178.44 176.54 2bo8 h ILE 111 N 0.98 1.37 -0.19 1.49 2.04 -1.24 -2.90 117.51 119.07 2bo8 h ILE 111 Ca 0.22 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 65.01 2bo8 h ILE 111 Cb 0.27 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 2bo8 h ILE 111 CO -0.01 0.30 -0.29 0.74 0.00 0.00 0.00 178.15 178.88 2bo8 h THR 112 N -0.43 0.32 -0.50 -0.27 2.02 -0.42 -0.97 112.91 112.65 2bo8 h THR 112 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2bo8 h THR 112 Cb 0.49 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2bo8 h THR 112 CO 0.00 0.00 0.33 0.11 0.37 0.00 0.00 175.52 176.33 2bo8 h LYS 113 N -0.33 0.66 -0.42 6.66 1.57 -1.30 0.03 116.57 123.43 2bo8 h LYS 113 Ca 0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bo8 h LYS 113 Cb 0.52 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2bo8 h LYS 113 CO -0.38 0.43 0.25 0.00 -0.57 0.00 0.00 179.45 179.19 2bo8 h ALA 114 N 1.18 0.53 -0.20 3.86 0.00 -1.28 -1.45 119.26 121.91 2bo8 h ALA 114 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bo8 h ALA 114 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bo8 h ALA 114 CO -0.04 0.02 -0.11 0.93 0.00 0.00 0.00 179.25 180.05 2bo8 h GLU 115 N 0.55 0.32 -0.05 0.00 4.39 -0.11 -0.20 114.58 119.48 2bo8 h GLU 115 Ca 0.15 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 2bo8 h GLU 115 Cb -0.01 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2bo8 h GLU 115 CO -0.03 0.45 -0.19 0.93 -1.16 0.00 0.00 179.01 179.01 2bo8 h GLU 116 N 0.30 0.22 -0.93 2.33 5.08 -0.65 -0.28 114.58 120.65 2bo8 h GLU 116 Ca 0.06 -0.17 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2bo8 h GLU 116 Cb 0.39 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2bo8 h GLU 116 CO 0.02 0.80 0.56 0.00 -1.00 0.00 0.00 179.01 179.39 2bo8 h ALA 117 N 0.43 1.38 -0.41 3.43 0.00 -1.03 -1.15 119.26 121.90 2bo8 h ALA 117 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2bo8 h ALA 117 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2bo8 h ALA 117 CO 0.04 0.16 0.11 0.00 0.00 0.00 0.00 179.25 179.57 2bo8 h ALA 118 N 1.51 1.43 -0.80 0.00 0.00 -0.75 -1.96 119.26 118.69 2bo8 h ALA 118 Ca 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2bo8 h ALA 118 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2bo8 h ALA 118 CO -0.26 0.42 0.36 -0.44 0.00 0.00 0.00 179.25 179.32 2bo8 h ASP 119 N 0.59 1.06 -0.48 0.00 3.45 -0.14 -0.57 116.42 120.34 2bo8 h ASP 119 Ca 0.14 -0.15 0.14 0.00 0.43 0.00 0.00 57.03 57.59 2bo8 h ASP 119 Cb 0.20 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2bo8 h ASP 119 CO -0.01 0.92 0.40 0.15 -1.57 0.00 0.00 179.24 179.13 2bo8 h PHE 120 N 1.14 0.00 0.00 4.55 3.57 -0.47 -3.46 116.94 122.26 2bo8 h PHE 120 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2bo8 h PHE 120 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 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 -1.57 0.96 3.76 2.40 0.00 -0.22 -5.11 105.19 105.41 2bo8 n GLY 121 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.84 2.54 -0.09 1.61 1.51 -1.19 -4.92 117.35 115.98 2bo8 s TYR 122 Ca 0.00 1.54 0.15 0.00 -1.01 0.00 0.00 57.07 57.75 2bo8 s TYR 122 Cb 0.00 -3.32 -0.17 0.00 -0.11 0.00 0.00 41.96 38.37 2bo8 s TYR 122 CO 0.00 -1.83 0.78 0.78 -1.11 0.00 0.00 175.55 174.17 2bo8 h GLY 123 N 0.69 0.00 -6.51 0.71 0.00 -1.41 -3.43 103.07 93.12 2bo8 h GLY 123 Ca -0.49 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.56 2bo8 h GLY 123 CO 0.55 0.00 -0.66 -2.27 0.00 0.00 0.00 176.54 174.16 2bo8 s LEU 124 N -5.92 0.68 -0.19 3.11 1.98 -0.73 -2.11 118.68 115.51 2bo8 s LEU 124 Ca -0.03 0.20 -0.01 0.00 -2.89 0.00 0.00 54.13 51.40 2bo8 s LEU 124 Cb 0.08 0.17 0.01 0.00 0.66 0.00 0.00 46.19 47.11 2bo8 s LEU 124 CO 0.82 -0.16 -0.14 -0.69 -1.89 0.00 0.00 176.35 174.28 2bo8 s VAL 125 N 1.37 2.60 -0.15 1.68 1.01 0.29 -0.93 120.40 126.27 2bo8 s VAL 125 Ca -0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2bo8 s VAL 125 Cb -0.12 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2bo8 s VAL 125 CO -0.05 0.50 -0.07 -0.13 0.00 0.00 0.00 175.10 175.35 2bo8 s ARG 126 N 1.26 3.57 0.22 2.72 0.52 0.65 -0.05 118.95 127.84 2bo8 s ARG 126 Ca 0.03 -0.58 -0.27 0.00 -0.52 0.00 0.00 55.73 54.40 2bo8 s ARG 126 Cb -0.14 -2.81 -0.09 0.00 0.52 0.00 0.00 34.95 32.43 2bo8 s ARG 126 CO -0.07 0.23 0.86 -1.01 0.02 0.00 0.00 175.30 175.33 2bo8 s HIS 127 N 0.36 3.89 0.07 -0.53 3.76 -0.65 -0.37 115.29 121.82 2bo8 s HIS 127 Ca -0.07 1.75 0.01 0.00 -0.15 0.00 0.00 55.06 56.60 2bo8 s HIS 127 Cb -0.15 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 2bo8 s HIS 127 CO 0.04 0.44 -0.05 1.52 -0.85 0.00 0.00 174.74 175.84 2bo8 s TYR 128 N -1.25 0.68 0.13 1.40 1.13 0.06 -4.77 117.35 114.73 2bo8 s TYR 128 Ca 0.40 -0.87 0.04 0.00 -1.41 0.00 0.00 57.07 55.24 2bo8 s TYR 128 Cb -0.23 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 2bo8 s TYR 128 CO 0.28 -0.22 -0.10 -0.06 -2.51 0.00 0.00 175.55 172.94 2bo8 s PHE 129 N -3.18 1.20 0.66 -3.49 0.08 -1.26 -1.12 117.98 110.87 2bo8 s PHE 129 Ca 0.04 -0.76 -0.16 0.00 0.12 0.00 0.00 56.93 56.18 2bo8 s PHE 129 Cb 0.02 -0.62 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 2bo8 s PHE 129 CO -0.05 0.05 1.15 -1.25 -0.10 0.00 0.00 175.22 175.02 2bo8 s PRO 130 N -3.62 2.65 0.04 0.24 0.04 -1.26 -5.02 135.00 128.06 2bo8 s PRO 130 Ca 0.15 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.79 2bo8 s PRO 130 Cb 0.02 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2bo8 s PRO 130 CO -0.00 -1.41 -0.08 1.03 0.04 0.00 0.00 177.00 176.59 2bo8 s ARG 131 N -3.87 0.52 0.42 4.56 1.81 -1.26 -4.74 118.95 116.39 2bo8 s ARG 131 Ca 0.71 -0.73 -0.22 0.00 -1.72 0.00 0.00 55.73 53.77 2bo8 s ARG 131 Cb -0.25 -0.30 -0.10 0.00 -0.45 0.00 0.00 34.95 33.86 2bo8 s ARG 131 CO 0.40 0.05 0.98 0.00 -0.68 0.00 0.00 175.30 176.05 2bo8 s ALA 132 N -1.32 3.04 0.55 2.13 0.00 -1.25 -4.71 121.76 120.21 2bo8 s ALA 132 Ca -0.09 0.49 0.33 0.00 0.00 0.00 0.00 51.96 52.69 2bo8 s ALA 132 Cb -0.10 -3.19 1.87 0.00 0.00 0.00 0.00 23.12 21.71 2bo8 s ALA 132 CO 0.00 0.02 2.23 0.66 0.00 0.00 0.00 175.76 178.67 2bo8 h SER 133 N 2.12 0.00 -0.71 0.00 4.64 -1.84 0.20 113.55 117.97 2bo8 h SER 133 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bo8 h SER 133 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2bo8 h SER 133 CO 0.61 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.95 2bo8 n THR 134 N -3.59 1.40 -2.01 2.95 -2.24 -1.26 -4.96 114.28 104.56 2bo8 n THR 134 Ca -0.03 -1.09 -0.29 0.00 -2.27 0.00 0.00 64.05 60.37 2bo8 n THR 134 Cb 0.12 0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.95 5.37 -1.35 3.42 1.01 0.70 -4.46 116.67 120.40 2bo8 s ASP 135 Ca 0.51 0.99 -0.08 0.00 0.71 0.00 0.00 52.55 54.67 2bo8 s ASP 135 Cb 0.29 -1.79 0.01 0.00 1.01 0.00 0.00 42.92 42.44 2bo8 s ASP 135 CO 0.30 -1.34 1.17 0.00 0.21 0.00 0.00 175.17 175.51 2bo8 n ALA 136 N -2.94 -1.37 0.18 5.23 0.00 -1.26 -4.88 120.51 115.47 2bo8 n ALA 136 Ca 0.07 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.94 2bo8 n ALA 136 Cb 0.58 -5.29 0.15 0.00 0.00 0.00 0.00 19.45 14.88 2bo8 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bo8 h MET 137 N -2.65 0.00 -0.03 0.00 2.86 -1.96 -1.66 114.93 111.49 2bo8 h MET 137 Ca -0.57 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.05 2bo8 h MET 137 Cb 1.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 2bo8 h MET 137 CO 0.56 0.33 -0.05 0.82 1.06 0.00 0.00 176.91 179.62 2bo8 h ILE 138 N 0.00 1.42 -0.39 -1.22 2.04 -1.96 -1.66 117.51 115.74 2bo8 h ILE 138 Ca -0.00 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.59 2bo8 h ILE 138 Cb 1.17 2.24 -0.09 0.00 -0.74 0.00 0.00 36.82 39.40 2bo8 h ILE 138 CO 0.04 0.36 -0.46 0.74 0.00 0.00 0.00 178.15 178.83 2bo8 h THR 139 N -0.42 0.09 0.25 -0.27 2.02 -1.92 0.72 112.91 113.38 2bo8 h THR 139 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2bo8 h THR 139 Cb 0.61 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2bo8 h THR 139 CO 0.01 0.00 -0.12 -0.50 0.37 0.00 0.00 175.52 175.28 2bo8 h TRP 140 N -0.36 -0.31 0.00 3.16 4.06 -1.40 0.19 115.95 121.29 2bo8 h TRP 140 Ca 0.12 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2bo8 h TRP 140 Cb 0.59 0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2bo8 h TRP 140 CO -0.64 0.06 -0.36 -1.33 -3.56 0.00 0.00 178.44 172.61 2bo8 n MET 141 N -5.04 0.09 0.03 0.49 2.81 -0.62 -2.38 117.12 112.48 2bo8 n MET 141 Ca -0.09 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2bo8 n MET 141 Cb 0.26 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.70 0.48 0.13 2.02 5.41 0.15 -4.67 119.36 121.18 2bo8 n ILE 142 Ca 0.05 0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.87 2bo8 n ILE 142 Cb 0.37 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 37.82 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 0.00 0.34 -0.18 1.39 2.02 -0.98 -1.27 112.91 114.22 2bo8 h THR 143 Ca 0.00 -0.81 -0.14 0.00 0.77 0.00 0.00 66.41 66.22 2bo8 h THR 143 Cb 0.51 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2bo8 h THR 143 CO 0.00 0.09 -0.49 0.03 0.37 0.00 0.00 175.52 175.52 2bo8 h ARG 144 N -1.02 0.49 0.24 6.66 3.08 -0.74 -0.72 114.38 122.37 2bo8 h ARG 144 Ca -0.04 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2bo8 h ARG 144 Cb 0.45 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2bo8 h ARG 144 CO 0.07 0.87 -0.12 1.15 -1.07 0.00 0.00 179.97 180.87 2bo8 h THR 145 N 0.39 0.75 -0.27 2.04 2.02 -1.56 0.25 112.91 116.53 2bo8 h THR 145 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2bo8 h THR 145 Cb 1.00 0.75 -0.08 0.00 -1.74 0.00 0.00 68.15 68.08 2bo8 h THR 145 CO 0.09 0.00 -0.32 1.23 0.37 0.00 0.00 175.52 176.89 2bo8 h GLY 146 N -0.33 -0.35 0.77 2.16 0.00 -0.94 0.40 103.07 104.77 2bo8 h GLY 146 Ca -0.03 0.40 0.11 0.00 0.00 0.00 0.00 47.33 47.81 2bo8 h GLY 146 CO 0.05 -0.21 0.53 0.74 0.00 0.00 0.00 176.54 177.65 2bo8 h PHE 147 N -0.32 0.79 -0.31 5.60 0.04 -0.83 0.14 116.94 122.05 2bo8 h PHE 147 Ca 0.13 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 2bo8 h PHE 147 Cb 0.54 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2bo8 h PHE 147 CO -0.47 0.35 -0.30 0.00 -0.60 0.00 0.00 178.31 177.29 2bo8 h ALA 148 N 1.60 0.45 0.00 2.45 0.00 0.55 -1.19 119.26 123.12 2bo8 h ALA 148 Ca 0.38 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2bo8 h ALA 148 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2bo8 h ALA 148 CO -0.15 0.48 -0.66 -0.07 0.00 0.00 0.00 179.25 178.84 2bo8 h LEU 149 N 0.50 0.00 0.00 0.00 3.38 0.05 -3.21 115.31 116.03 2bo8 h LEU 149 Ca 0.05 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 2bo8 h LEU 149 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2bo8 h LEU 149 CO 0.08 0.66 -2.26 0.18 0.09 0.00 0.00 178.44 177.19 2bo8 n LEU 150 N -3.53 0.06 -3.15 1.67 4.77 0.40 -4.75 117.00 112.48 2bo8 n LEU 150 Ca -0.00 0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.81 2bo8 n LEU 150 Cb 0.70 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 42.14 2bo8 n LEU 150 CO 0.42 0.39 -0.16 0.79 -1.33 0.00 0.00 177.39 177.50 2bo8 n TRP 151 N -2.67 0.89 -0.02 -1.77 8.01 -0.45 -4.95 117.44 116.47 2bo8 n TRP 151 Ca -0.26 -3.84 0.13 0.00 -1.31 0.00 0.00 57.50 52.21 2bo8 n TRP 151 Cb 1.03 -0.43 0.55 0.00 -2.01 0.00 0.00 31.31 30.46 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 3.07 0.27 -0.59 -0.99 0.13 -1.67 -0.09 132.00 132.13 2bo8 h PRO 152 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bo8 h PRO 152 Cb 0.88 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2bo8 h PRO 152 CO 0.56 0.18 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2bo8 n HIS 153 N -4.46 0.97 -3.68 1.56 8.25 -1.26 -4.89 115.22 111.71 2bo8 n HIS 153 Ca 0.08 -0.41 -0.22 0.00 -0.26 0.00 0.00 57.72 56.91 2bo8 n HIS 153 Cb 0.37 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.58 2.50 0.27 1.59 -4.23 -0.05 -5.01 115.64 109.13 2bo8 s THR 154 Ca 0.37 -1.41 0.36 0.00 -1.18 0.00 0.00 61.69 59.83 2bo8 s THR 154 Cb 0.22 -2.91 0.40 0.00 1.34 0.00 0.00 72.50 71.55 2bo8 s THR 154 CO 0.21 0.00 2.09 -0.08 -0.54 0.00 0.00 174.62 176.30 2bo8 h GLU 155 N 1.06 0.00 -0.98 3.99 4.57 -1.90 -3.38 114.58 117.95 2bo8 h GLU 155 Ca -0.41 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.93 2bo8 h GLU 155 Cb 1.27 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 29.69 2bo8 h GLU 155 CO 0.59 0.01 -0.35 -0.07 -1.18 0.00 0.00 179.01 178.02 2bo8 h LEU 156 N 0.00 -1.28 -0.02 1.64 3.38 -1.92 0.09 115.31 117.20 2bo8 h LEU 156 Ca -0.00 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2bo8 h LEU 156 Cb 0.37 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bo8 h LEU 156 CO 0.00 -0.30 0.00 -1.54 0.09 0.00 0.00 178.44 176.69 2bo8 n SER 157 N -5.51 0.20 0.10 -0.43 3.41 -1.26 -2.26 113.62 107.87 2bo8 n SER 157 Ca 0.12 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2bo8 n SER 157 Cb 0.42 -0.57 0.26 0.00 -0.26 0.00 0.00 64.21 64.06 2bo8 n SER 157 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bo8 h TRP 158 N 0.00 0.00 -2.40 7.33 4.06 -1.25 -3.45 115.95 120.24 2bo8 h TRP 158 Ca 0.00 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.41 2bo8 h TRP 158 Cb 0.53 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.73 2bo8 h TRP 158 CO 0.00 0.00 1.10 -0.89 -3.56 0.00 0.00 178.44 175.09 2bo8 n ILE 159 N -2.32 0.40 -0.05 1.49 -0.00 -0.96 -4.88 119.36 113.05 2bo8 n ILE 159 Ca 0.04 -0.07 -0.10 0.00 -0.00 0.00 0.00 62.75 62.62 2bo8 n ILE 159 Cb 0.45 -2.07 -0.04 0.00 -0.00 0.00 0.00 39.64 37.99 2bo8 n ILE 159 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2bo8 h GLU 160 N 8.62 0.27 -2.21 0.38 4.39 -1.90 -3.37 114.58 120.77 2bo8 h GLU 160 Ca -0.47 -0.03 -0.58 0.00 0.34 0.00 0.00 59.36 58.62 2bo8 h GLU 160 Cb 1.23 -0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 29.43 2bo8 h GLU 160 CO 0.94 0.25 -0.90 1.04 -1.16 0.00 0.00 179.01 179.18 2bo8 n GLN 161 N -4.90 1.23 0.15 2.33 6.02 -1.26 -4.95 117.38 115.99 2bo8 n GLN 161 Ca -0.04 -3.72 0.11 0.00 -0.01 0.00 0.00 57.00 53.34 2bo8 n GLN 161 Cb 0.07 -1.67 0.56 0.00 1.02 0.00 0.00 30.24 30.22 2bo8 n GLN 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2bo8 n PRO 162 N 1.53 0.15 -0.21 -1.09 -0.04 -1.26 -0.18 135.00 133.90 2bo8 n PRO 162 Ca 0.25 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 2bo8 n PRO 162 Cb 0.47 -1.93 0.26 0.00 -0.04 0.00 0.00 33.50 32.26 2bo8 n PRO 162 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo8 n LEU 163 N -2.25 3.18 -4.70 1.53 4.77 -1.26 -4.25 117.00 114.02 2bo8 n LEU 163 Ca -0.00 -1.44 -0.42 0.00 -0.03 0.00 0.00 56.01 54.12 2bo8 n LEU 163 Cb 0.09 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2bo8 n LEU 163 CO 0.12 0.72 1.28 -0.83 -1.33 0.00 0.00 177.39 177.35 2bo8 s GLY 164 N -1.35 1.60 0.00 -0.72 0.00 0.75 -4.89 107.32 102.71 2bo8 s GLY 164 Ca 0.39 1.21 0.31 0.00 0.00 0.00 0.00 44.72 46.63 2bo8 s GLY 164 CO 0.30 2.79 2.11 0.61 0.00 0.00 0.00 173.10 178.91 2bo8 n GLY 165 N 3.90 -1.18 3.42 0.20 0.00 -1.26 -4.76 105.19 105.50 2bo8 n GLY 165 Ca 0.15 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.37 3.14 0.13 1.61 8.01 -1.26 -3.84 118.70 124.13 2bo8 s GLU 166 Ca 0.35 -0.86 -0.24 0.00 0.01 0.00 0.00 54.97 54.23 2bo8 s GLU 166 Cb 0.21 -3.64 0.07 0.00 -4.31 0.00 0.00 34.13 26.46 2bo8 s GLU 166 CO 0.43 -0.53 0.73 -0.48 0.01 0.00 0.00 175.26 175.42 2bo8 s LEU 167 N 1.59 -0.43 -0.11 1.80 0.05 -0.69 -1.64 118.68 119.25 2bo8 s LEU 167 Ca 0.04 -0.13 0.02 0.00 0.05 0.00 0.00 54.13 54.10 2bo8 s LEU 167 Cb -0.18 2.43 0.01 0.00 -2.05 0.00 0.00 46.19 46.40 2bo8 s LEU 167 CO 0.06 -0.93 -0.16 -0.22 -0.55 0.00 0.00 176.35 174.55 2bo8 s LEU 168 N -2.72 1.78 0.10 1.48 0.20 0.92 0.14 118.68 120.58 2bo8 s LEU 168 Ca 0.05 -0.45 0.06 0.00 0.69 0.00 0.00 54.13 54.47 2bo8 s LEU 168 Cb -0.02 -1.14 -0.04 0.00 -0.43 0.00 0.00 46.19 44.56 2bo8 s LEU 168 CO -0.08 0.03 -0.04 -0.04 -0.29 0.00 0.00 176.35 175.93 2bo8 s MET 169 N 0.95 2.38 0.43 1.98 -1.94 0.59 0.11 119.30 123.79 2bo8 s MET 169 Ca -0.07 -0.92 -0.05 0.00 -1.71 0.00 0.00 55.69 52.94 2bo8 s MET 169 Cb -0.15 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 2bo8 s MET 169 CO -0.01 0.52 0.72 -0.98 -0.01 0.00 0.00 175.02 175.25 2bo8 s ARG 170 N -2.32 3.58 0.03 2.03 1.70 -0.90 -0.73 118.95 122.34 2bo8 s ARG 170 Ca 0.24 0.12 -0.06 0.00 -0.47 0.00 0.00 55.73 55.56 2bo8 s ARG 170 Cb -0.11 -2.46 -0.02 0.00 -0.57 0.00 0.00 34.95 31.79 2bo8 s ARG 170 CO 0.17 -0.07 1.11 -0.09 -1.08 0.00 0.00 175.30 175.33 2bo8 h ARG 171 N 0.63 -0.03 -0.91 3.89 2.43 -0.85 -0.93 114.38 118.61 2bo8 h ARG 171 Ca -0.48 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 58.94 2bo8 h ARG 171 Cb 1.20 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 2bo8 h ARG 171 CO 0.62 -0.02 0.36 1.05 -1.51 0.00 0.00 179.97 180.48 2bo8 h GLU 172 N -0.03 0.30 -0.90 0.20 9.09 -1.95 1.13 114.58 122.42 2bo8 h GLU 172 Ca 0.02 -0.02 0.16 0.00 0.05 0.00 0.00 59.36 59.58 2bo8 h GLU 172 Cb 0.10 -0.07 -0.10 0.00 -1.65 0.00 0.00 28.75 27.03 2bo8 h GLU 172 CO -0.16 0.20 0.48 0.28 0.05 0.00 0.00 179.01 179.86 2bo8 h VAL 173 N 0.31 0.70 -0.10 -1.06 2.07 -1.49 -0.79 116.25 115.89 2bo8 h VAL 173 Ca 0.59 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.72 2bo8 h VAL 173 Cb 1.20 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2bo8 h VAL 173 CO -0.59 0.12 -0.65 0.00 0.02 0.00 0.00 177.57 176.46 2bo8 h ALA 174 N 1.60 0.69 -0.03 1.67 0.00 0.18 0.25 119.26 123.62 2bo8 h ALA 174 Ca 0.50 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bo8 h ALA 174 Cb 0.76 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bo8 h ALA 174 CO -0.38 0.74 -0.00 0.00 0.00 0.00 0.00 179.25 179.60 2bo8 h ALA 175 N 1.02 1.94 -0.05 0.00 0.00 -0.06 -2.94 119.26 119.16 2bo8 h ALA 175 Ca -0.01 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2bo8 h ALA 175 Cb 1.20 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2bo8 h ALA 175 CO 0.11 0.05 -0.88 1.98 0.00 0.00 0.00 179.25 180.51 2bo8 h MET 176 N 0.04 0.69 0.04 0.00 -1.53 0.97 -3.26 114.93 111.88 2bo8 h MET 176 Ca 0.01 -0.67 -0.00 0.00 -3.44 0.00 0.00 59.70 55.60 2bo8 h MET 176 Cb 0.03 0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 2bo8 h MET 176 CO 0.00 1.27 -0.02 -0.07 0.14 0.00 0.00 176.91 178.23 2bo8 h LEU 177 N 0.37 -0.05 -0.22 3.39 3.38 -1.52 -2.44 115.31 118.22 2bo8 h LEU 177 Ca -0.10 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2bo8 h LEU 177 Cb 1.53 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2bo8 h LEU 177 CO 0.18 0.66 0.70 0.22 0.09 0.00 0.00 178.44 180.28 2bo8 h TYR 178 N -0.97 0.00 0.00 1.13 3.20 -1.62 1.13 116.97 119.84 2bo8 h TYR 178 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2bo8 h TYR 178 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2bo8 h TYR 178 CO 0.13 0.00 -0.66 -1.91 -1.64 0.00 0.00 178.16 174.08 2bo8 n GLU 179 N -1.95 2.97 -1.99 1.82 4.07 -1.21 -4.80 120.64 119.55 2bo8 n GLU 179 Ca -0.00 -0.01 -0.42 0.00 -0.06 0.00 0.00 57.16 56.66 2bo8 n GLU 179 Cb 0.70 -0.86 -0.03 0.00 -0.06 0.00 0.00 31.44 31.19 2bo8 n GLU 179 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2bo8 s ASP 180 N -1.83 6.66 0.32 4.31 3.68 0.39 -4.92 116.67 125.28 2bo8 s ASP 180 Ca -0.00 2.37 0.16 0.00 2.13 0.00 0.00 52.55 57.21 2bo8 s ASP 180 Cb 0.02 -2.56 0.44 0.00 -1.45 0.00 0.00 42.92 39.38 2bo8 s ASP 180 CO 0.13 -0.86 1.62 1.05 0.13 0.00 0.00 175.17 177.23 2bo8 h GLU 181 N 8.49 0.00 -0.18 4.34 -0.00 -1.88 -2.42 114.58 122.92 2bo8 h GLU 181 Ca -0.41 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 58.99 2bo8 h GLU 181 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.90 2bo8 h GLU 181 CO 0.93 0.47 -0.12 0.00 -0.00 0.00 0.00 179.01 180.29 2bo8 h ARG 182 N 0.00 -0.12 -0.17 1.06 -0.00 -1.91 -1.85 114.38 111.38 2bo8 h ARG 182 Ca -0.00 0.01 -0.18 0.00 -0.50 0.00 0.00 59.98 59.30 2bo8 h ARG 182 Cb 1.09 0.03 -0.00 0.00 0.00 0.00 0.00 29.97 31.09 2bo8 h ARG 182 CO 0.06 -0.08 -0.62 -0.24 0.00 0.00 0.00 179.97 179.09 2bo8 h VAL 183 N -0.12 1.32 -0.31 2.04 3.04 -1.80 -3.16 116.25 117.26 2bo8 h VAL 183 Ca 0.11 -1.89 0.06 0.00 -1.01 0.00 0.00 66.70 63.97 2bo8 h VAL 183 Cb 0.28 1.85 -0.06 0.00 -2.01 0.00 0.00 31.29 31.35 2bo8 h VAL 183 CO -0.25 0.59 -0.09 -0.09 -1.01 0.00 0.00 177.57 176.71 2bo8 h ARG 184 N 0.45 -0.02 0.00 4.17 9.65 -1.31 -2.57 114.38 124.75 2bo8 h ARG 184 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2bo8 h ARG 184 Cb 1.20 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 2bo8 h ARG 184 CO 0.12 -0.01 0.00 2.89 2.80 0.00 0.00 179.97 185.77 2bo8 n ARG 185 N -5.27 0.02 -1.38 0.20 1.85 -0.71 -3.29 116.66 108.07 2bo8 n ARG 185 Ca 0.00 0.05 -0.39 0.00 -1.00 0.00 0.00 57.85 56.52 2bo8 n ARG 185 Cb 0.19 -1.53 -0.02 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 -1.56 3.18 0.22 2.89 3.00 -0.97 -1.83 116.66 121.58 2bo8 n ARG 186 Ca 0.06 -2.24 0.06 0.00 -0.00 0.00 0.00 57.85 55.73 2bo8 n ARG 186 Cb 0.33 -2.93 0.50 0.00 0.00 0.00 0.00 32.46 30.36 2bo8 n ARG 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2bo8 h SER 187 N 5.58 0.00 0.00 6.15 4.64 -1.79 -3.34 113.55 124.79 2bo8 h SER 187 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 2bo8 h SER 187 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2bo8 h SER 187 CO 1.80 0.23 0.00 -0.90 -0.87 0.00 0.00 176.83 177.09 2bo8 n ASP 188 N -4.11 0.00 0.10 4.97 5.68 -0.93 0.18 116.55 122.44 2bo8 n ASP 188 Ca -0.02 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.37 2bo8 n ASP 188 Cb 0.30 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.71 2bo8 n ASP 188 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2bo8 n TRP 189 N 0.00 0.58 0.75 2.11 5.03 -1.26 -1.84 117.44 122.81 2bo8 n TRP 189 Ca 0.00 0.23 0.06 0.00 3.03 0.00 0.00 57.50 60.82 2bo8 n TRP 189 Cb 0.00 -0.87 0.33 0.00 -1.03 0.00 0.00 31.31 29.73 2bo8 n TRP 189 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2bo8 n GLY 190 N -0.09 -0.38 0.13 6.99 0.00 -1.26 -4.07 105.19 106.51 2bo8 n GLY 190 Ca 0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 1.41 0.00 -0.61 6.09 -1.64 -0.97 117.51 121.80 2bo8 h ILE 191 Ca 0.00 -1.71 -0.01 0.00 -1.37 0.00 0.00 64.86 61.77 2bo8 h ILE 191 Cb 0.00 2.28 -0.00 0.00 0.47 0.00 0.00 36.82 39.57 2bo8 h ILE 191 CO 0.00 0.49 -0.07 0.44 -3.07 0.00 0.00 178.15 175.95 2bo8 h ASP 192 N -0.11 0.00 -0.00 2.19 5.19 -1.88 0.52 116.42 122.32 2bo8 h ASP 192 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2bo8 h ASP 192 Cb 0.97 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2bo8 h ASP 192 CO 0.07 0.07 0.00 0.74 -3.12 0.00 0.00 179.24 177.00 2bo8 h THR 193 N 0.00 1.24 -0.01 0.35 2.02 -1.38 0.40 112.91 115.54 2bo8 h THR 193 Ca -0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2bo8 h THR 193 Cb 0.16 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2bo8 h THR 193 CO 0.01 0.18 0.00 -0.07 0.37 0.00 0.00 175.52 176.02 2bo8 h LEU 194 N -0.29 0.01 -0.65 2.58 -0.00 -0.37 0.34 115.31 116.94 2bo8 h LEU 194 Ca 0.00 -0.02 0.13 0.00 -0.00 0.00 0.00 57.88 57.99 2bo8 h LEU 194 Cb 0.30 -0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.86 2bo8 h LEU 194 CO 0.00 0.02 0.14 1.88 -0.00 0.00 0.00 178.44 180.49 2bo8 h TYR 195 N -0.01 0.23 -0.50 1.13 0.05 -0.06 0.57 116.97 118.38 2bo8 h TYR 195 Ca 0.00 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2bo8 h TYR 195 Cb 0.02 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2bo8 h TYR 195 CO -0.07 -0.05 0.07 1.15 -1.05 0.00 0.00 178.16 178.21 2bo8 h THR 196 N 0.27 1.23 0.43 -2.88 2.02 -0.17 -2.74 112.91 111.06 2bo8 h THR 196 Ca 0.35 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2bo8 h THR 196 Cb 0.54 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bo8 h THR 196 CO -0.44 0.32 -0.21 0.15 0.37 0.00 0.00 175.52 175.72 2bo8 h PHE 197 N 0.76 -0.53 -0.18 3.16 3.04 0.19 -2.85 116.94 120.53 2bo8 h PHE 197 Ca 0.16 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.95 2bo8 h PHE 197 Cb 0.36 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 2bo8 h PHE 197 CO 0.02 -0.21 -0.50 -0.39 -2.02 0.00 0.00 178.31 175.21 2bo8 h VAL 198 N -0.99 1.32 -0.52 1.41 -1.51 -1.30 0.11 116.25 114.78 2bo8 h VAL 198 Ca -0.06 -1.73 0.08 0.00 -1.23 0.00 0.00 66.70 63.77 2bo8 h VAL 198 Cb 0.56 1.73 -0.07 0.00 -2.13 0.00 0.00 31.29 31.38 2bo8 h VAL 198 CO 0.10 0.53 0.14 0.71 -1.23 0.00 0.00 177.57 177.81 2bo8 h THR 199 N 0.38 0.75 -0.57 7.19 1.35 -1.58 0.38 112.91 120.81 2bo8 h THR 199 Ca 0.02 -0.10 -0.11 0.00 -0.55 0.00 0.00 66.41 65.67 2bo8 h THR 199 Cb 1.01 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 2bo8 h THR 199 CO 0.09 0.05 -0.08 0.58 -0.25 0.00 0.00 175.52 175.92 2bo8 h VAL 200 N 0.28 1.27 -0.03 6.82 2.07 -1.19 -1.08 116.25 124.39 2bo8 h VAL 200 Ca 0.26 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 2bo8 h VAL 200 Cb 0.33 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2bo8 h VAL 200 CO -0.31 0.44 -0.22 -0.61 0.02 0.00 0.00 177.57 176.89 2bo8 h GLN 201 N 0.94 0.05 -0.26 1.57 4.15 0.18 -2.05 115.11 119.69 2bo8 h GLN 201 Ca 0.15 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2bo8 h GLN 201 Cb 0.65 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2bo8 h GLN 201 CO 0.04 0.27 0.00 1.04 -1.93 0.00 0.00 178.83 178.26 2bo8 n GLN 202 N -4.26 1.70 -1.94 1.69 1.13 0.12 -4.62 117.38 111.21 2bo8 n GLN 202 Ca -0.02 -1.08 -0.19 0.00 -1.94 0.00 0.00 57.00 53.78 2bo8 n GLN 202 Cb 0.29 -1.29 -0.05 0.00 0.11 0.00 0.00 30.24 29.30 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 1.03 0.77 3.72 1.08 0.00 -0.77 -4.96 105.19 106.06 2bo8 n GLY 203 Ca 0.12 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2bo8 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bo8 n VAL 204 N -3.20 0.53 -2.47 1.61 0.31 -0.43 -4.63 118.33 110.05 2bo8 n VAL 204 Ca -0.21 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2bo8 n VAL 204 Cb 0.65 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.69 2bo8 n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bo8 s SER 205 N 0.76 7.13 -0.08 4.52 1.04 -1.26 -4.45 113.70 121.36 2bo8 s SER 205 Ca 0.70 1.95 0.05 0.00 0.48 0.00 0.00 55.95 59.13 2bo8 s SER 205 Cb -0.54 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 62.99 2bo8 s SER 205 CO 0.42 -0.43 -0.24 -0.63 0.98 0.00 0.00 173.24 173.34 2bo8 s ILE 206 N 1.05 2.16 -0.11 -1.02 1.01 0.48 -0.95 121.20 123.82 2bo8 s ILE 206 Ca 0.57 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2bo8 s ILE 206 Cb -0.28 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2bo8 s ILE 206 CO 0.29 0.56 -0.13 -0.47 0.00 0.00 0.00 174.94 175.20 2bo8 s TYR 207 N 0.04 2.79 -0.21 3.97 5.04 -0.11 -0.86 117.35 128.02 2bo8 s TYR 207 Ca -0.09 -0.49 -0.07 0.00 -2.44 0.00 0.00 57.07 53.97 2bo8 s TYR 207 Cb -0.15 -1.79 -0.04 0.00 0.35 0.00 0.00 41.96 40.33 2bo8 s TYR 207 CO 0.06 -0.09 0.07 -1.21 -1.34 0.00 0.00 175.55 173.03 2bo8 s GLU 208 N 0.05 3.87 -0.18 4.97 2.02 -0.13 -0.26 118.70 129.04 2bo8 s GLU 208 Ca -0.05 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.49 2bo8 s GLU 208 Cb -0.14 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2bo8 s GLU 208 CO 0.04 0.10 0.03 0.00 0.02 0.00 0.00 175.26 175.45 2bo8 s TYR 210 N 0.54 3.21 -0.47 0.00 5.04 -1.26 -0.77 117.35 123.65 2bo8 s TYR 210 Ca 0.01 0.12 -0.20 0.00 -2.44 0.00 0.00 57.07 54.56 2bo8 s TYR 210 Cb -0.13 -2.73 0.04 0.00 0.35 0.00 0.00 41.96 39.48 2bo8 s TYR 210 CO 0.02 -0.43 0.61 0.42 -1.34 0.00 0.00 175.55 174.83 2bo8 s ILE 211 N 2.15 4.88 0.15 3.14 1.09 -0.28 -4.95 121.20 127.38 2bo8 s ILE 211 Ca 0.15 -0.24 -0.10 0.00 -1.10 0.00 0.00 60.65 59.36 2bo8 s ILE 211 Cb -0.16 -4.23 -0.02 0.00 -1.06 0.00 0.00 42.46 36.99 2bo8 s ILE 211 CO 0.12 -0.68 1.51 1.55 -0.10 0.00 0.00 174.94 177.34 2bo8 h PRO 212 N 8.92 0.94 0.00 2.79 0.13 -1.96 -2.74 132.00 140.08 2bo8 h PRO 212 Ca -0.27 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2bo8 h PRO 212 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2bo8 h PRO 212 CO 0.91 1.12 0.00 -0.85 -0.23 0.00 0.00 178.00 178.95 2bo8 n GLU 213 N -4.07 0.18 0.00 0.86 0.00 -1.26 -4.74 120.64 111.61 2bo8 n GLU 213 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.31 2bo8 n GLU 213 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.46 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 -0.04 -1.42 3.17 -1.84 0.00 -1.03 -4.80 105.19 99.23 2bo8 n GLY 214 Ca 0.06 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.57 2.59 -0.45 1.61 2.20 -1.26 -4.81 119.74 118.05 2bo8 s LYS 215 Ca 0.00 -2.15 -0.25 0.00 -0.36 0.00 0.00 55.97 53.21 2bo8 s LYS 215 Cb 0.00 -3.88 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2bo8 s LYS 215 CO 0.00 -1.18 0.91 0.00 -0.36 0.00 0.00 175.35 174.72 2bo8 s ALA 216 N 0.65 3.26 0.28 3.13 0.00 -1.26 -4.98 121.76 122.84 2bo8 s ALA 216 Ca 0.12 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2bo8 s ALA 216 Cb -0.21 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 2bo8 s ALA 216 CO -0.03 -2.00 0.31 -2.39 0.00 0.00 0.00 175.76 171.65 2bo8 n HIS 217 N 7.09 -0.93 -1.53 0.00 -0.00 -1.26 0.82 115.22 119.40 2bo8 n HIS 217 Ca 0.06 -2.19 -0.53 0.00 -0.00 0.00 0.00 57.72 55.06 2bo8 n HIS 217 Cb 0.48 0.34 -0.06 0.00 -0.00 0.00 0.00 29.99 30.75 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 -0.51 0.61 -3.59 -1.40 0.63 -1.26 -4.99 116.66 106.15 2bo8 n ARG 218 Ca 0.04 0.22 -0.20 0.00 -0.92 0.00 0.00 57.85 56.99 2bo8 n ARG 218 Cb 0.50 -1.70 -0.01 0.00 0.45 0.00 0.00 32.46 31.70 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 0.63 3.91 0.07 6.15 1.43 -1.26 -5.12 118.68 124.49 2bo8 s LEU 219 Ca 0.81 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2bo8 s LEU 219 Cb -1.04 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2bo8 s LEU 219 CO 0.53 -0.39 -0.03 -0.31 0.23 0.00 0.00 176.35 176.38 2bo8 s TYR 220 N -2.19 2.93 0.00 0.29 1.51 -1.26 -5.12 117.35 113.51 2bo8 s TYR 220 Ca 0.43 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2bo8 s TYR 220 Cb -0.09 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2bo8 s TYR 220 CO 0.30 0.45 0.00 0.41 -1.11 0.00 0.00 175.55 175.60 2bo8 n GLY 221 N 0.85 1.19 3.77 0.71 0.00 -1.26 -4.60 105.19 105.84 2bo8 n GLY 221 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 2.52 0.60 -0.02 0.00 -1.26 -1.28 107.32 107.88 2bo8 s GLY 222 Ca 0.00 0.79 0.31 0.00 0.00 0.00 0.00 44.72 45.82 2bo8 s GLY 222 CO 0.00 1.16 1.43 1.41 0.00 0.00 0.00 173.10 177.10 2bo8 h LEU 223 N 0.79 0.00 0.00 0.66 4.07 -1.94 -2.86 115.31 116.03 2bo8 h LEU 223 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2bo8 h LEU 223 Cb 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2bo8 h LEU 223 CO 0.56 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.02 2bo8 n ASP 224 N -3.42 0.00 -0.97 -0.43 3.85 -1.26 -1.13 116.55 113.18 2bo8 n ASP 224 Ca 0.24 -0.75 0.06 0.00 -0.71 0.00 0.00 54.79 53.63 2bo8 n ASP 224 Cb 1.49 -0.07 0.20 0.00 -1.35 0.00 0.00 41.12 41.39 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 -1.07 2.79 -0.71 -1.12 5.68 -1.08 -3.09 116.55 117.95 2bo8 n ASP 225 Ca 0.21 -2.21 0.06 0.00 -0.50 0.00 0.00 54.79 52.36 2bo8 n ASP 225 Cb 0.14 -0.41 0.16 0.00 -1.14 0.00 0.00 41.12 39.87 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 0.57 2.92 -0.09 -2.12 4.77 -0.29 -4.84 117.00 117.92 2bo8 n LEU 226 Ca 0.15 -1.85 -0.13 0.00 -0.03 0.00 0.00 56.01 54.14 2bo8 n LEU 226 Cb 0.52 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2bo8 n LEU 226 CO 0.13 0.71 0.61 -0.09 -1.33 0.00 0.00 177.39 177.42 2bo8 h ARG 227 N 2.37 0.62 -0.56 3.23 2.43 -1.67 0.20 114.38 121.00 2bo8 h ARG 227 Ca 0.00 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 2bo8 h ARG 227 Cb 0.73 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2bo8 h ARG 227 CO 0.00 0.90 -0.03 1.15 -1.51 0.00 0.00 179.97 180.48 2bo8 h THR 228 N 0.35 1.27 -0.57 0.20 2.02 -1.88 -2.01 112.91 112.28 2bo8 h THR 228 Ca 0.05 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 2bo8 h THR 228 Cb 0.76 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2bo8 h THR 228 CO 0.06 0.42 0.20 -0.03 0.37 0.00 0.00 175.52 176.53 2bo8 h MET 229 N 0.90 0.88 0.55 6.66 1.85 -1.84 -0.08 114.93 123.85 2bo8 h MET 229 Ca 0.16 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 59.05 2bo8 h MET 229 Cb 0.59 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 2bo8 h MET 229 CO 0.04 0.78 -0.47 1.25 -0.40 0.00 0.00 176.91 178.11 2bo8 h LEU 230 N 0.80 -1.27 -0.05 3.39 5.85 -0.46 0.49 115.31 124.06 2bo8 h LEU 230 Ca 0.19 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2bo8 h LEU 230 Cb 0.26 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2bo8 h LEU 230 CO -0.01 -0.66 -0.14 -0.37 -0.34 0.00 0.00 178.44 176.93 2bo8 h VAL 231 N -1.01 0.65 -0.71 1.05 -1.51 -1.13 0.11 116.25 113.70 2bo8 h VAL 231 Ca -0.07 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2bo8 h VAL 231 Cb 0.86 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 2bo8 h VAL 231 CO -0.02 0.00 0.45 -0.33 -1.23 0.00 0.00 177.57 176.44 2bo8 h GLU 232 N -0.21 0.86 -0.05 5.19 5.08 -0.90 0.15 114.58 124.70 2bo8 h GLU 232 Ca 0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2bo8 h GLU 232 Cb 0.29 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2bo8 h GLU 232 CO -0.17 0.57 -0.30 0.00 -1.00 0.00 0.00 179.01 178.11 2bo8 h PHE 234 N 0.08 0.81 -0.05 0.00 3.57 0.64 -2.93 116.94 119.05 2bo8 h PHE 234 Ca 0.01 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 2bo8 h PHE 234 Cb 0.58 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2bo8 h PHE 234 CO 0.00 1.02 0.00 0.00 -2.23 0.00 0.00 178.31 177.11 2bo8 h ALA 235 N 0.64 1.91 0.58 2.41 0.00 -0.22 -0.93 119.26 123.66 2bo8 h ALA 235 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bo8 h ALA 235 Cb 0.94 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2bo8 h ALA 235 CO 0.08 0.07 -0.28 0.00 0.00 0.00 0.00 179.25 179.12 2bo8 h ALA 236 N 1.94 -0.78 -0.60 0.00 0.00 -1.07 0.63 119.26 119.38 2bo8 h ALA 236 Ca 0.02 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2bo8 h ALA 236 Cb 0.05 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2bo8 h ALA 236 CO 0.00 -0.80 -0.21 0.82 0.00 0.00 0.00 179.25 179.06 2bo8 h ILE 237 N -1.07 0.31 -0.54 0.00 5.03 -1.27 -1.96 117.51 118.01 2bo8 h ILE 237 Ca -0.08 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.75 2bo8 h ILE 237 Cb 0.66 0.31 -0.08 0.00 -3.03 0.00 0.00 36.82 34.68 2bo8 h ILE 237 CO 0.13 0.00 0.11 -0.61 -0.68 0.00 0.00 178.15 177.10 2bo8 h GLN 238 N -0.07 0.24 0.00 2.37 4.15 -0.98 0.94 115.11 121.76 2bo8 h GLN 238 Ca 0.27 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 2bo8 h GLN 238 Cb 0.49 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2bo8 h GLN 238 CO -0.65 0.16 -0.02 0.66 -1.93 0.00 0.00 178.83 177.05 2bo8 h SER 239 N 0.24 0.00 -0.27 -0.69 4.64 -0.12 -0.71 113.55 116.65 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2bo8 h SER 239 CO -0.36 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 175.80 2bo8 n LEU 240 N -3.24 3.32 0.16 5.97 4.77 0.28 -4.68 117.00 123.58 2bo8 n LEU 240 Ca -0.02 -1.33 0.12 0.00 -0.03 0.00 0.00 56.01 54.75 2bo8 n LEU 240 Cb 0.15 -0.16 0.58 0.00 -2.33 0.00 0.00 43.42 41.66 2bo8 n LEU 240 CO 0.24 0.66 0.86 0.06 -1.33 0.00 0.00 177.39 177.88 2bo8 h GLN 241 N 4.58 0.00 -0.02 3.23 3.07 -0.61 -1.61 115.11 123.75 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 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 2bo8 h GLN 241 CO 0.00 0.00 -0.08 0.72 0.09 0.00 0.00 178.83 179.56 2bo8 n HIS 242 N -2.31 0.00 -1.54 0.06 8.25 -1.26 -4.99 115.22 113.43 2bo8 n HIS 242 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2bo8 n HIS 242 Cb 0.12 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.70 2.28 0.02 -0.41 0.41 -0.61 -5.03 118.70 113.66 2bo8 s GLU 243 Ca 0.21 1.82 0.07 0.00 -0.41 0.00 0.00 54.97 56.65 2bo8 s GLU 243 Cb 0.16 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.63 2bo8 s GLU 243 CO 0.29 -1.74 -0.20 0.08 -0.49 0.00 0.00 175.26 173.20 2bo8 s VAL 244 N -1.85 2.65 -0.07 2.63 1.01 -1.26 -5.08 120.40 118.42 2bo8 s VAL 244 Ca 0.76 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2bo8 s VAL 244 Cb -0.31 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2bo8 s VAL 244 CO 0.43 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 175.11 2bo8 s VAL 245 N -0.83 1.33 -0.44 2.92 1.01 -1.26 -5.04 120.40 118.10 2bo8 s VAL 245 Ca 0.13 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2bo8 s VAL 245 Cb -0.10 -1.20 0.25 0.00 0.00 0.00 0.00 36.38 35.33 2bo8 s VAL 245 CO 0.03 0.40 1.01 0.61 0.00 0.00 0.00 175.10 177.15 2bo8 n GLY 246 N 3.79 -0.53 3.21 4.51 0.00 -1.26 -5.00 105.19 109.91 2bo8 n GLY 246 Ca -0.22 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2bo8 n GLY 246 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bo8 s GLN 247 N 0.50 0.57 0.00 1.61 0.00 -1.26 -5.12 119.66 115.96 2bo8 s GLN 247 Ca 0.30 1.06 0.00 0.00 -0.00 0.00 0.00 55.36 56.72 2bo8 s GLN 247 Cb 0.22 0.60 0.00 0.00 0.00 0.00 0.00 33.01 33.83 2bo8 s GLN 247 CO -0.19 -0.56 0.00 -2.30 0.00 0.00 0.00 175.29 172.23 2bo8 n PRO 248 N 5.43 0.00 -3.38 9.60 -0.01 -1.26 -4.14 135.00 141.24 2bo8 n PRO 248 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 63.50 63.10 2bo8 n PRO 248 Cb 0.51 0.00 -0.06 0.00 -0.01 0.00 0.00 33.50 33.94 2bo8 n PRO 248 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bo8 s ALA 249 N 0.00 3.62 0.23 3.55 0.00 -1.26 -4.54 121.76 123.36 2bo8 s ALA 249 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 2bo8 s ALA 249 Cb 0.00 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.52 2bo8 s ALA 249 CO 0.00 0.45 1.46 0.42 0.00 0.00 0.00 175.76 178.09 2bo8 s ILE 250 N -1.27 2.69 -0.19 0.00 1.09 -1.26 -4.97 121.20 117.29 2bo8 s ILE 250 Ca 0.32 0.55 -0.05 0.00 -1.10 0.00 0.00 60.65 60.37 2bo8 s ILE 250 Cb -0.17 -3.35 0.10 0.00 -1.06 0.00 0.00 42.46 37.98 2bo8 s ILE 250 CO 0.18 0.08 0.34 -2.28 -0.10 0.00 0.00 174.94 173.15 2bo8 s HIS 251 N 0.25 -0.64 -0.01 3.97 2.46 -1.26 -0.38 115.29 119.69 2bo8 s HIS 251 Ca 0.61 1.01 0.03 0.00 0.47 0.00 0.00 55.06 57.18 2bo8 s HIS 251 Cb -0.42 0.04 -0.00 0.00 -0.13 0.00 0.00 32.58 32.07 2bo8 s HIS 251 CO 0.40 -0.53 -0.09 1.03 -2.47 0.00 0.00 174.74 173.08 2bo8 s ARG 252 N 2.50 0.78 -0.12 2.88 0.52 -0.04 -5.01 118.95 120.47 2bo8 s ARG 252 Ca 0.04 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 2bo8 s ARG 252 Cb -0.13 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.58 2bo8 s ARG 252 CO -0.12 0.18 -0.19 -0.65 0.02 0.00 0.00 175.30 174.54 2bo8 s GLN 253 N -0.12 3.21 0.33 3.54 -0.21 -1.26 -0.96 119.66 124.19 2bo8 s GLN 253 Ca 0.02 -0.79 -0.28 0.00 0.02 0.00 0.00 55.36 54.34 2bo8 s GLN 253 Cb -0.05 -2.46 -0.13 0.00 1.00 0.00 0.00 33.01 31.37 2bo8 s GLN 253 CO -0.00 0.19 1.20 -1.91 -2.12 0.00 0.00 175.29 172.65 2bo8 n GLU 254 N 3.54 1.88 -2.48 2.91 2.13 0.10 -4.90 120.64 123.82 2bo8 n GLU 254 Ca -0.19 0.66 -0.42 0.00 0.66 0.00 0.00 57.16 57.87 2bo8 n GLU 254 Cb 0.53 -2.19 -0.03 0.00 0.27 0.00 0.00 31.44 30.02 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 -1.10 3.30 0.40 4.31 5.65 -1.26 -4.74 115.29 121.85 2bo8 s HIS 255 Ca 0.57 1.28 -0.25 0.00 0.25 0.00 0.00 55.06 56.92 2bo8 s HIS 255 Cb -0.60 -3.39 -0.09 0.00 -1.18 0.00 0.00 32.58 27.32 2bo8 s HIS 255 CO 0.61 -1.17 1.11 -1.25 -0.65 0.00 0.00 174.74 173.39 2bo8 s PRO 256 N 1.83 4.10 0.65 2.88 0.04 -1.26 -4.96 135.00 138.28 2bo8 s PRO 256 Ca 0.56 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 63.25 2bo8 s PRO 256 Cb -0.25 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.72 2bo8 s PRO 256 CO 0.24 -0.24 0.94 -1.01 0.04 0.00 0.00 177.00 176.97 2bo8 s HIS 257 N -1.51 2.89 0.37 0.56 3.76 -1.26 -5.03 115.29 115.06 2bo8 s HIS 257 Ca 0.57 0.29 -0.28 0.00 -0.15 0.00 0.00 55.06 55.49 2bo8 s HIS 257 Cb -0.27 -3.05 -0.11 0.00 1.11 0.00 0.00 32.58 30.25 2bo8 s HIS 257 CO 0.34 -1.24 1.45 0.54 -0.85 0.00 0.00 174.74 174.98 2bo8 n ARG 258 N -2.73 2.56 -1.90 1.40 5.12 -1.26 -4.91 116.66 114.94 2bo8 n ARG 258 Ca 0.08 0.90 -0.41 0.00 -1.93 0.00 0.00 57.85 56.49 2bo8 n ARG 258 Cb 0.60 -2.60 -0.01 0.00 -1.16 0.00 0.00 32.46 29.29 2bo8 n ARG 258 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bo8 s VAL 259 N -1.06 2.30 0.59 1.55 1.01 -1.26 -4.95 120.40 118.57 2bo8 s VAL 259 Ca 0.54 0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 2bo8 s VAL 259 Cb -0.50 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2bo8 s VAL 259 CO 0.63 0.06 1.18 -2.84 0.00 0.00 0.00 175.10 174.13 2bo8 s PRO 260 N -1.42 3.05 0.07 2.72 0.02 -1.26 -4.83 135.00 133.35 2bo8 s PRO 260 Ca 0.55 1.74 -0.20 0.00 0.02 0.00 0.00 61.00 63.11 2bo8 s PRO 260 Cb -0.45 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.02 2bo8 s PRO 260 CO 0.55 -1.12 1.52 0.28 -0.33 0.00 0.00 177.00 177.89 2bo8 h VAL 261 N 0.91 1.24 -0.10 3.83 2.07 -1.99 -1.31 116.25 120.91 2bo8 h VAL 261 Ca -0.50 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2bo8 h VAL 261 Cb 1.29 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2bo8 h VAL 261 CO 0.55 0.25 0.11 1.12 0.02 0.00 0.00 177.57 179.62 2bo8 h HIS 262 N 0.10 0.00 0.09 1.57 2.07 -1.95 0.15 115.15 117.19 2bo8 h HIS 262 Ca 0.06 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.26 2bo8 h HIS 262 Cb 0.37 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 2bo8 h HIS 262 CO 0.03 0.00 -1.67 0.82 -3.07 0.00 0.00 177.93 174.04 2bo8 h ILE 263 N 0.00 0.97 -0.46 6.12 2.04 -1.76 -3.33 117.51 121.10 2bo8 h ILE 263 Ca 0.05 -2.68 -0.07 0.00 1.00 0.00 0.00 64.86 63.16 2bo8 h ILE 263 Cb 0.27 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2bo8 h ILE 263 CO -0.00 0.77 -0.01 0.00 0.00 0.00 0.00 178.15 178.91 2bo8 h ALA 264 N 0.51 1.13 -0.40 1.87 0.00 -0.37 -3.32 119.26 118.68 2bo8 h ALA 264 Ca -0.29 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.12 2bo8 h ALA 264 Cb 2.02 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 2bo8 h ALA 264 CO 0.13 0.56 0.30 0.39 0.00 0.00 0.00 179.25 180.63 2bo8 n GLU 265 N -4.22 1.58 -4.24 0.00 1.02 0.46 -4.64 120.64 110.60 2bo8 n GLU 265 Ca 0.02 -1.25 -0.21 0.00 -0.02 0.00 0.00 57.16 55.71 2bo8 n GLU 265 Cb 0.30 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.41 0.96 -0.18 3.49 1.70 -1.25 -5.01 118.95 117.25 2bo8 s ARG 266 Ca 0.24 -1.02 -0.22 0.00 -0.47 0.00 0.00 55.73 54.26 2bo8 s ARG 266 Cb 0.20 -1.08 -0.02 0.00 -0.57 0.00 0.00 34.95 33.48 2bo8 s ARG 266 CO 0.02 0.25 0.67 0.08 -1.08 0.00 0.00 175.30 175.24 2bo8 s VAL 267 N -1.19 5.00 -2.00 4.99 1.01 -1.26 -4.70 120.40 122.25 2bo8 s VAL 267 Ca 0.02 1.29 0.15 0.00 0.00 0.00 0.00 61.98 63.44 2bo8 s VAL 267 Cb -0.10 -3.99 0.42 0.00 0.00 0.00 0.00 36.38 32.71 2bo8 s VAL 267 CO 0.03 0.11 1.30 0.61 0.00 0.00 0.00 175.10 177.14 2bo8 n GLY 268 N 3.66 -0.46 3.68 4.51 0.00 -1.26 -4.91 105.19 110.40 2bo8 n GLY 268 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 -0.09 -0.45 1.61 1.13 -1.26 -4.61 117.35 111.69 2bo8 s TYR 269 Ca 0.22 -0.11 -0.17 0.00 -1.41 0.00 0.00 57.07 55.60 2bo8 s TYR 269 Cb 0.10 0.59 0.04 0.00 -1.10 0.00 0.00 41.96 41.59 2bo8 s TYR 269 CO 0.17 -0.53 0.44 0.34 -2.51 0.00 0.00 175.55 173.46 2bo8 s ASP 270 N -2.95 6.18 0.07 -0.18 3.68 -0.40 -4.98 116.67 118.08 2bo8 s ASP 270 Ca 0.13 -0.91 -0.27 0.00 2.13 0.00 0.00 52.55 53.63 2bo8 s ASP 270 Cb 0.02 -2.22 -0.17 0.00 -1.45 0.00 0.00 42.92 39.10 2bo8 s ASP 270 CO -0.01 -0.64 1.64 0.58 0.13 0.00 0.00 175.17 176.87 2bo8 h VAL 271 N 5.75 0.75 -0.71 1.11 2.07 -1.99 -1.81 116.25 121.41 2bo8 h VAL 271 Ca -0.27 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2bo8 h VAL 271 Cb 1.11 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 2bo8 h VAL 271 CO 0.84 0.02 0.35 -0.08 0.02 0.00 0.00 177.57 178.72 2bo8 h GLU 272 N -0.42 0.58 -0.51 1.57 4.81 -2.00 -0.24 114.58 118.38 2bo8 h GLU 272 Ca -0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 2bo8 h GLU 272 Cb 0.32 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2bo8 h GLU 272 CO 0.06 0.38 -0.05 0.00 -0.73 0.00 0.00 179.01 178.68 2bo8 h ALA 273 N 1.43 0.95 -0.49 2.92 0.00 -1.95 -1.14 119.26 120.97 2bo8 h ALA 273 Ca 0.35 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2bo8 h ALA 273 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bo8 h ALA 273 CO -0.27 0.63 0.06 1.15 0.00 0.00 0.00 179.25 180.82 2bo8 h THR 274 N 0.82 1.25 -0.40 0.00 2.02 -0.29 -0.07 112.91 116.25 2bo8 h THR 274 Ca 0.15 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2bo8 h THR 274 Cb 0.56 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2bo8 h THR 274 CO 0.03 0.34 0.17 -0.07 0.37 0.00 0.00 175.52 176.36 2bo8 h LEU 275 N 0.70 0.55 -0.64 2.58 3.38 -0.85 -2.09 115.31 118.94 2bo8 h LEU 275 Ca 0.15 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2bo8 h LEU 275 Cb 0.42 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2bo8 h LEU 275 CO 0.01 0.56 0.28 -0.74 0.09 0.00 0.00 178.44 178.64 2bo8 h HIS 276 N 0.50 0.50 0.00 1.13 2.76 -0.77 -2.67 115.15 116.60 2bo8 h HIS 276 Ca 0.13 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2bo8 h HIS 276 Cb 0.17 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2bo8 h HIS 276 CO -0.00 0.17 -0.27 -0.09 -1.30 0.00 0.00 177.93 176.44 2bo8 h ARG 277 N 0.50 0.00 0.00 5.26 9.65 -0.43 -1.06 114.38 128.29 2bo8 h ARG 277 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2bo8 h ARG 277 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2bo8 h ARG 277 CO -0.27 0.27 0.00 1.25 2.80 0.00 0.00 179.97 184.01 2bo8 h LEU 278 N 0.00 0.00 -2.21 3.80 5.85 -1.03 -1.51 115.31 120.22 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 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2bo8 h LEU 278 CO 0.03 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.36 2bo8 n MET 279 N -3.01 2.26 -3.57 1.25 2.81 -0.40 -4.67 117.12 111.77 2bo8 n MET 279 Ca -0.03 -2.07 -0.21 0.00 -1.81 0.00 0.00 57.70 53.59 2bo8 n MET 279 Cb 0.09 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.44 2.54 -1.47 0.03 -0.21 -0.57 -4.67 119.66 113.87 2bo8 s GLN 280 Ca 0.32 -1.53 -0.12 0.00 0.02 0.00 0.00 55.36 54.05 2bo8 s GLN 280 Cb 0.20 -2.38 0.08 0.00 1.00 0.00 0.00 33.01 31.91 2bo8 s GLN 280 CO 0.28 -0.18 0.75 0.72 -2.12 0.00 0.00 175.29 174.73 2bo8 n HIS 281 N -1.54 -2.03 -1.68 0.91 8.25 -1.26 -4.96 115.22 112.91 2bo8 n HIS 281 Ca 0.03 0.70 -0.31 0.00 -0.26 0.00 0.00 57.72 57.88 2bo8 n HIS 281 Cb 0.62 -3.56 0.05 0.00 1.12 0.00 0.00 29.99 28.22 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 -3.15 3.19 -0.17 4.41 0.52 -1.26 -5.02 118.94 117.46 2bo8 s TRP 282 Ca 0.54 1.27 -0.18 0.00 0.02 0.00 0.00 56.10 57.75 2bo8 s TRP 282 Cb -0.28 -2.93 0.05 0.00 -1.15 0.00 0.00 33.47 29.16 2bo8 s TRP 282 CO 0.67 -1.23 0.51 0.99 0.02 0.00 0.00 176.95 177.90 2bo8 s THR 283 N -3.15 0.00 0.30 2.01 2.01 -1.26 -5.05 115.64 110.50 2bo8 s THR 283 Ca 0.58 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2bo8 s THR 283 Cb -0.13 -0.72 0.28 0.00 0.01 0.00 0.00 72.50 71.94 2bo8 s THR 283 CO 0.54 -0.02 1.89 -0.65 -0.69 0.00 0.00 174.62 175.70 2bo8 h PRO 284 N 5.11 1.00 -0.86 4.92 0.11 -2.01 -1.57 132.00 138.70 2bo8 h PRO 284 Ca -0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2bo8 h PRO 284 Cb 1.17 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2bo8 h PRO 284 CO 0.21 0.66 0.51 -0.09 -0.21 0.00 0.00 178.00 179.08 2bo8 h ARG 285 N 1.03 1.17 -0.77 1.05 2.43 -1.99 -2.11 114.38 115.20 2bo8 h ARG 285 Ca 0.42 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 2bo8 h ARG 285 Cb 0.27 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2bo8 h ARG 285 CO -0.17 0.83 0.47 1.96 -1.51 0.00 0.00 179.97 181.55 2bo8 h GLN 286 N 1.19 0.86 -0.69 0.20 4.20 -1.65 0.24 115.11 119.48 2bo8 h GLN 286 Ca 0.31 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2bo8 h GLN 286 Cb -0.04 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 2bo8 h GLN 286 CO -0.06 0.57 0.43 0.28 -0.67 0.00 0.00 178.83 179.39 2bo8 h VAL 287 N 0.89 1.19 -0.09 -0.54 2.07 -0.86 -2.50 116.25 116.40 2bo8 h VAL 287 Ca 0.32 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2bo8 h VAL 287 Cb 0.10 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2bo8 h VAL 287 CO -0.14 0.19 0.00 -0.08 0.02 0.00 0.00 177.57 177.56 2bo8 h GLU 288 N 0.93 0.16 -0.94 1.57 4.81 -0.93 -2.85 114.58 117.33 2bo8 h GLU 288 Ca 0.25 -0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.69 2bo8 h GLU 288 Cb -0.06 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2bo8 h GLU 288 CO -0.05 0.42 0.66 -0.07 -0.73 0.00 0.00 179.01 179.24 2bo8 h LEU 289 N -0.12 0.10 -1.44 1.64 4.07 -0.28 0.11 115.31 119.39 2bo8 h LEU 289 Ca 0.03 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2bo8 h LEU 289 Cb 0.35 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2bo8 h LEU 289 CO 0.00 0.03 0.00 -0.07 -1.08 0.00 0.00 178.44 177.33 2bo8 h LEU 290 N 0.09 0.00 -2.26 1.67 3.38 -1.20 -2.11 115.31 114.88 2bo8 h LEU 290 Ca 0.46 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.47 2bo8 h LEU 290 Cb 1.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2bo8 h LEU 290 CO -0.05 0.00 0.23 -0.08 0.09 0.00 0.00 178.44 178.63 2bo8 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -0.91 -0.83 114.58 118.54 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 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 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 -3.42 0.00 -4.78 1.64 4.77 -0.79 -4.91 117.00 109.51 2bo8 n LEU 292 Ca 0.01 0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 56.14 2bo8 n LEU 292 Cb 0.33 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2bo8 n LEU 292 CO 0.22 -0.04 -0.22 -0.36 -1.33 0.00 0.00 177.39 175.66 2bo8 s PHE 293 N -2.80 3.08 0.62 -1.77 0.40 -0.32 -4.96 117.98 112.23 2bo8 s PHE 293 Ca 0.18 -0.07 -0.18 0.00 -0.60 0.00 0.00 56.93 56.27 2bo8 s PHE 293 Cb 0.17 -1.45 -0.06 0.00 0.51 0.00 0.00 43.02 42.20 2bo8 s PHE 293 CO 0.44 0.52 0.72 0.25 0.70 0.00 0.00 175.22 177.86 2bo8 n THR 294 N -0.59 2.82 -0.10 0.64 -2.24 -1.26 -4.55 114.28 109.00 2bo8 n THR 294 Ca -0.08 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.17 2bo8 n THR 294 Cb 0.56 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.17 0.68 -0.61 4.28 2.02 -1.97 0.10 112.91 117.57 2bo8 h THR 295 Ca -0.47 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 66.79 2bo8 h THR 295 Cb 1.37 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.37 2bo8 h THR 295 CO 0.48 0.00 0.27 -0.65 0.37 0.00 0.00 175.52 175.99 2bo8 h PRO 296 N 0.02 0.47 -0.53 6.66 0.11 -1.98 0.30 132.00 137.04 2bo8 h PRO 296 Ca 0.17 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2bo8 h PRO 296 Cb 0.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2bo8 h PRO 296 CO -0.34 0.31 -0.11 0.28 -0.21 0.00 0.00 178.00 177.94 2bo8 h VAL 297 N 0.48 1.27 0.02 3.15 2.07 -1.77 0.24 116.25 121.71 2bo8 h VAL 297 Ca 0.30 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2bo8 h VAL 297 Cb 0.32 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2bo8 h VAL 297 CO -0.26 0.44 -0.01 -0.09 0.02 0.00 0.00 177.57 177.67 2bo8 h ARG 298 N 0.89 -0.02 -0.83 1.57 2.43 0.12 -0.54 114.38 118.00 2bo8 h ARG 298 Ca 0.14 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2bo8 h ARG 298 Cb 0.66 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2bo8 h ARG 298 CO 0.05 0.34 0.44 0.93 -1.51 0.00 0.00 179.97 180.21 2bo8 h GLU 299 N -0.38 1.17 0.41 0.20 4.39 -0.45 -2.58 114.58 117.33 2bo8 h GLU 299 Ca -0.00 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2bo8 h GLU 299 Cb 0.37 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2bo8 h GLU 299 CO 0.00 0.87 -0.42 0.78 -1.16 0.00 0.00 179.01 179.09 2bo8 h GLY 300 N 1.17 -1.00 2.00 -3.84 0.00 -0.43 -2.45 103.07 98.52 2bo8 h GLY 300 Ca 0.29 0.48 -0.05 0.00 0.00 0.00 0.00 47.33 48.05 2bo8 h GLY 300 CO -0.04 -0.33 -0.25 -2.00 0.00 0.00 0.00 176.54 173.91 2bo8 h LEU 301 N -0.85 0.00 -0.71 3.11 6.46 -1.04 -2.63 115.31 119.65 2bo8 h LEU 301 Ca -0.04 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.60 2bo8 h LEU 301 Cb 0.75 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2bo8 h LEU 301 CO -0.07 0.25 -0.30 0.03 -0.62 0.00 0.00 178.44 177.74 2bo8 h ARG 302 N 0.00 0.66 -0.98 1.25 3.08 -1.19 -2.54 114.38 114.66 2bo8 h ARG 302 Ca -0.00 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.81 2bo8 h ARG 302 Cb 0.57 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2bo8 h ARG 302 CO 0.03 0.88 0.63 1.15 -1.07 0.00 0.00 179.97 181.60 2bo8 h THR 303 N 0.57 1.11 0.00 2.04 2.02 -1.06 -1.75 112.91 115.84 2bo8 h THR 303 Ca 0.07 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2bo8 h THR 303 Cb 0.80 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2bo8 h THR 303 CO 0.07 0.21 0.45 0.00 0.37 0.00 0.00 175.52 176.62 2bo8 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.46 -3.35 115.11 114.50 2bo8 h GLN 305 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2bo8 h GLN 305 Cb 0.90 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 2bo8 h GLN 305 CO 0.00 0.30 -1.74 0.54 -0.67 0.00 0.00 178.83 177.27 2bo8 n ARG 306 N -3.33 0.31 -3.92 1.46 1.74 0.11 -4.97 116.66 108.07 2bo8 n ARG 306 Ca 0.01 0.08 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 2bo8 n ARG 306 Cb 0.54 -1.20 -0.07 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.25 1.13 0.03 5.56 1.70 -0.58 -5.11 118.95 119.42 2bo8 s ARG 307 Ca -0.18 -1.11 -0.30 0.00 -0.47 0.00 0.00 55.73 53.67 2bo8 s ARG 307 Cb 0.05 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.76 2bo8 s ARG 307 CO 0.28 -0.42 1.28 -2.14 -1.08 0.00 0.00 175.30 173.23 2bo8 s PRO 308 N -3.94 4.36 -0.02 3.89 0.02 -1.26 -2.71 135.00 135.33 2bo8 s PRO 308 Ca 0.15 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.05 2bo8 s PRO 308 Cb 0.03 -3.43 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 2bo8 s PRO 308 CO -0.02 -0.41 -0.14 0.00 -0.33 0.00 0.00 177.00 176.10 2bo8 s ALA 309 N 1.65 1.24 0.00 -1.55 0.00 -1.26 -4.94 121.76 116.90 2bo8 s ALA 309 Ca 0.60 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2bo8 s ALA 309 Cb -0.30 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2bo8 s ALA 309 CO 0.27 0.26 0.00 1.97 0.00 0.00 0.00 175.76 178.27 2bo8 n PHE 310 N 2.94 0.00 0.02 0.00 1.16 -1.26 -4.84 117.46 115.48 2bo8 n PHE 310 Ca -0.16 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.60 2bo8 n PHE 310 Cb 0.54 0.00 0.66 0.00 -1.61 0.00 0.00 39.48 39.07 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 0.05 0.46 5.98 2.35 -1.94 -1.45 115.58 121.03 2bo8 h ASN 311 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2bo8 h ASN 311 Cb 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2bo8 h ASN 311 CO 0.00 0.03 -0.15 2.19 -1.65 0.00 0.00 177.43 177.84 2bo8 h PHE 312 N 0.06 0.00 -1.08 1.19 -0.00 -1.93 -3.35 116.94 111.82 2bo8 h PHE 312 Ca 0.23 0.00 -0.74 0.00 -0.00 0.00 0.00 57.97 57.46 2bo8 h PHE 312 Cb 0.84 0.00 -0.12 0.00 -0.00 0.00 0.00 35.95 36.67 2bo8 h PHE 312 CO -0.00 0.15 2.45 -0.12 -0.00 0.00 0.00 178.31 180.79 2bo8 n MET 313 N -3.63 4.13 -0.42 6.09 1.56 -0.55 -4.73 117.12 119.57 2bo8 n MET 313 Ca -0.01 -3.34 -0.07 0.00 -0.27 0.00 0.00 57.70 54.01 2bo8 n MET 313 Cb 0.28 -2.77 0.05 0.00 2.15 0.00 0.00 33.22 32.93 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 2.77 -0.16 -0.08 6.12 5.68 -1.26 -4.67 116.55 124.95 2bo8 n ASP 314 Ca 0.56 -1.05 -0.07 0.00 -0.50 0.00 0.00 54.79 53.74 2bo8 n ASP 314 Cb 0.29 -0.24 -0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.06 -0.13 0.11 5.08 -1.98 0.69 114.58 118.29 2bo8 h GLU 315 Ca -0.10 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2bo8 h GLU 315 Cb 0.28 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2bo8 h GLU 315 CO 0.07 -0.04 -0.60 0.52 -1.00 0.00 0.00 179.01 177.96 2bo8 h MET 316 N -0.07 0.64 -0.97 2.33 2.86 -1.96 -0.15 114.93 117.62 2bo8 h MET 316 Ca 0.15 -0.51 0.08 0.00 -2.06 0.00 0.00 59.70 57.37 2bo8 h MET 316 Cb 0.30 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2bo8 h MET 316 CO -0.35 1.13 0.61 0.00 1.06 0.00 0.00 176.91 179.36 2bo8 h ALA 317 N 0.52 1.38 -0.50 6.32 0.00 -1.82 -1.44 119.26 123.72 2bo8 h ALA 317 Ca -0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2bo8 h ALA 317 Cb 1.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2bo8 h ALA 317 CO 0.12 0.33 0.01 2.35 0.00 0.00 0.00 179.25 182.06 2bo8 h TRP 318 N 1.06 0.95 -0.23 0.00 2.91 0.04 -1.06 115.95 119.61 2bo8 h TRP 318 Ca 0.44 -0.16 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 2bo8 h TRP 318 Cb 0.28 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 2bo8 h TRP 318 CO -0.01 0.89 0.13 0.00 -1.03 0.00 0.00 178.44 178.41 2bo8 h ALA 319 N 0.94 0.30 -0.89 2.65 0.00 -0.73 0.45 119.26 121.98 2bo8 h ALA 319 Ca 0.14 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2bo8 h ALA 319 Cb 0.50 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2bo8 h ALA 319 CO 0.02 -0.16 0.53 0.00 0.00 0.00 0.00 179.25 179.64 2bo8 h ALA 320 N 1.00 1.29 -0.36 0.00 0.00 -1.11 -1.55 119.26 118.53 2bo8 h ALA 320 Ca 0.08 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2bo8 h ALA 320 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bo8 h ALA 320 CO -0.01 0.15 -0.10 1.15 0.00 0.00 0.00 179.25 180.43 2bo8 h THR 321 N 0.86 1.28 -0.51 0.00 2.02 -0.39 -2.33 112.91 113.85 2bo8 h THR 321 Ca 0.43 -1.18 0.09 0.00 0.77 0.00 0.00 66.41 66.52 2bo8 h THR 321 Cb 0.40 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 68.03 2bo8 h THR 321 CO -0.25 0.39 0.07 0.22 0.37 0.00 0.00 175.52 176.31 2bo8 h TYR 322 N 0.50 0.09 -0.16 3.16 3.20 0.77 -0.27 116.97 124.25 2bo8 h TYR 322 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2bo8 h TYR 322 Cb 0.62 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2bo8 h TYR 322 CO 0.05 -0.05 0.07 0.45 -1.64 0.00 0.00 178.16 177.04 2bo8 h HIS 323 N 0.19 0.24 -0.92 -3.82 3.86 -1.10 0.23 115.15 113.83 2bo8 h HIS 323 Ca 0.26 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.55 2bo8 h HIS 323 Cb 0.38 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.71 2bo8 h HIS 323 CO -0.26 0.28 0.59 0.28 0.86 0.00 0.00 177.93 179.68 2bo8 h VAL 324 N 0.13 0.99 -0.10 2.45 2.07 -0.97 -2.40 116.25 118.43 2bo8 h VAL 324 Ca 0.06 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bo8 h VAL 324 Cb 0.14 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2bo8 h VAL 324 CO -0.01 0.18 -0.03 -0.07 0.02 0.00 0.00 177.57 177.66 2bo8 h LEU 325 N 0.96 0.19 -1.12 2.57 3.38 -0.42 -1.47 115.31 119.41 2bo8 h LEU 325 Ca 0.42 -0.39 0.22 0.00 0.09 0.00 0.00 57.88 58.22 2bo8 h LEU 325 Cb 0.35 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 2bo8 h LEU 325 CO -0.18 0.54 0.62 -0.07 0.09 0.00 0.00 178.44 179.44 2bo8 h LEU 326 N -0.15 0.67 0.00 1.67 3.38 -0.14 0.26 115.31 120.99 2bo8 h LEU 326 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bo8 h LEU 326 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bo8 h LEU 326 CO 0.01 0.20 -1.03 1.21 0.09 0.00 0.00 178.44 178.92 2bo8 n GLU 327 N -4.74 0.34 0.00 1.13 2.13 -0.94 -4.52 120.64 114.03 2bo8 n GLU 327 Ca 0.24 0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2bo8 n GLU 327 Cb 0.68 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 -2.06 0.00 -2.05 4.31 8.25 -0.57 -5.06 115.22 118.04 2bo8 n HIS 328 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2bo8 n HIS 328 Cb 0.45 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.54 3.15 -0.41 4.41 5.36 0.88 -4.97 117.98 125.85 2bo8 s PHE 329 Ca 0.00 0.79 -0.08 0.00 -0.96 0.00 0.00 56.93 56.68 2bo8 s PHE 329 Cb 0.00 -3.81 0.09 0.00 -0.34 0.00 0.00 43.02 38.96 2bo8 s PHE 329 CO 0.00 -2.91 0.24 -0.65 -1.46 0.00 0.00 175.22 170.44 2bo8 s GLN 330 N 1.11 2.49 0.29 10.12 -1.52 -1.26 -4.99 119.66 125.90 2bo8 s GLN 330 Ca 0.67 -1.53 -0.30 0.00 -1.95 0.00 0.00 55.36 52.25 2bo8 s GLN 330 Cb -0.40 -3.73 -0.12 0.00 -0.22 0.00 0.00 33.01 28.54 2bo8 s GLN 330 CO 0.31 -0.98 1.50 -2.30 -0.25 0.00 0.00 175.29 173.57 2bo8 n PRO 331 N 4.85 2.43 0.00 2.91 -0.02 -1.26 -1.68 135.00 142.23 2bo8 n PRO 331 Ca -0.09 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2bo8 n PRO 331 Cb 0.42 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 1.89 1.72 3.61 -1.23 0.00 -1.26 -5.02 105.19 104.91 2bo8 n GLY 332 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.65 6.74 0.26 1.61 -1.08 -0.67 -4.96 116.67 115.92 2bo8 s ASP 333 Ca 0.00 0.70 -0.01 0.00 -0.52 0.00 0.00 52.55 52.73 2bo8 s ASP 333 Cb 0.00 -2.48 0.55 0.00 -1.46 0.00 0.00 42.92 39.52 2bo8 s ASP 333 CO 0.00 -0.86 1.76 1.55 0.52 0.00 0.00 175.17 178.13 2bo8 h PRO 334 N 8.39 0.60 -0.45 4.34 0.13 -1.95 0.48 132.00 143.53 2bo8 h PRO 334 Ca -0.23 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2bo8 h PRO 334 Cb 1.07 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2bo8 h PRO 334 CO 0.99 0.39 0.18 -0.44 -0.23 0.00 0.00 178.00 178.89 2bo8 h ASP 335 N 0.61 0.63 -0.74 1.44 3.45 -1.96 -0.16 116.42 119.69 2bo8 h ASP 335 Ca 0.47 -0.17 -0.05 0.00 0.43 0.00 0.00 57.03 57.70 2bo8 h ASP 335 Cb 0.68 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 2bo8 h ASP 335 CO -0.37 0.63 0.25 -0.50 -1.57 0.00 0.00 179.24 177.68 2bo8 h TRP 336 N 0.59 1.17 -0.31 4.55 4.06 -1.43 -0.96 115.95 123.61 2bo8 h TRP 336 Ca 0.15 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 2bo8 h TRP 336 Cb 0.20 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 2bo8 h TRP 336 CO 0.00 0.91 0.15 0.93 -3.56 0.00 0.00 178.44 176.88 2bo8 h GLU 337 N 1.08 0.45 -0.63 0.49 5.08 -0.80 -0.17 114.58 120.08 2bo8 h GLU 337 Ca 0.24 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2bo8 h GLU 337 Cb 0.28 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2bo8 h GLU 337 CO -0.01 0.42 0.29 1.49 -1.00 0.00 0.00 179.01 180.20 2bo8 h GLU 338 N 0.37 0.92 -0.10 2.33 4.57 -0.88 -0.30 114.58 121.49 2bo8 h GLU 338 Ca 0.11 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2bo8 h GLU 338 Cb 0.12 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2bo8 h GLU 338 CO -0.01 0.75 0.04 1.25 -1.18 0.00 0.00 179.01 179.87 2bo8 h LEU 339 N 0.88 0.14 -0.54 1.64 5.85 -1.03 -0.73 115.31 121.51 2bo8 h LEU 339 Ca 0.22 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2bo8 h LEU 339 Cb 0.15 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2bo8 h LEU 339 CO -0.02 0.24 0.19 0.25 -0.34 0.00 0.00 178.44 178.76 2bo8 h LEU 340 N 0.02 0.18 -0.49 2.25 5.85 -0.80 0.14 115.31 122.46 2bo8 h LEU 340 Ca 0.03 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2bo8 h LEU 340 Cb 0.15 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2bo8 h LEU 340 CO -0.00 0.12 0.19 0.15 -0.34 0.00 0.00 178.44 178.56 2bo8 h PHE 341 N 0.36 0.35 -0.15 1.25 3.04 -0.53 0.18 116.94 121.43 2bo8 h PHE 341 Ca 0.27 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.13 2bo8 h PHE 341 Cb 0.31 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.74 2bo8 h PHE 341 CO -0.17 0.13 -0.32 0.87 -2.02 0.00 0.00 178.31 176.80 2bo8 h LYS 342 N 0.39 0.49 -0.22 1.11 1.57 -0.61 0.08 116.57 119.38 2bo8 h LYS 342 Ca 0.23 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2bo8 h LYS 342 Cb 0.22 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 2bo8 h LYS 342 CO -0.22 0.93 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.06 2bo8 h LEU 343 N 0.11 -1.47 -0.68 2.94 -0.00 -0.57 0.00 115.31 115.66 2bo8 h LEU 343 Ca 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2bo8 h LEU 343 Cb 0.92 0.60 -0.03 0.00 -0.00 0.00 0.00 40.66 42.15 2bo8 h LEU 343 CO 0.07 -0.42 0.39 -0.25 -0.00 0.00 0.00 178.44 178.23 2bo8 h TRP 344 N -0.46 0.91 -0.50 1.13 7.01 -0.88 -1.64 115.95 121.51 2bo8 h TRP 344 Ca 0.08 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.17 2bo8 h TRP 344 Cb 0.63 -0.29 -0.10 0.00 -2.10 0.00 0.00 29.16 27.30 2bo8 h TRP 344 CO -0.56 0.63 -0.14 1.15 -2.79 0.00 0.00 178.44 176.73 2bo8 h THR 345 N 0.92 0.48 -0.11 2.65 2.02 -0.35 -0.03 112.91 118.49 2bo8 h THR 345 Ca 0.24 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 2bo8 h THR 345 Cb -0.00 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2bo8 h THR 345 CO -0.04 0.00 -0.07 0.71 0.37 0.00 0.00 175.52 176.49 2bo8 h THR 346 N -0.02 1.12 0.11 3.16 1.35 -0.12 0.03 112.91 118.54 2bo8 h THR 346 Ca 0.24 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2bo8 h THR 346 Cb 0.38 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2bo8 h THR 346 CO -0.52 0.15 -0.05 -0.09 -0.25 0.00 0.00 175.52 174.76 2bo8 h ARG 347 N 0.15 -0.14 -0.23 4.72 9.65 -0.30 -0.14 114.38 128.09 2bo8 h ARG 347 Ca 0.03 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2bo8 h ARG 347 Cb 0.22 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 2bo8 h ARG 347 CO 0.01 0.07 -0.07 0.28 2.80 0.00 0.00 179.97 183.06 2bo8 h VAL 348 N -0.32 0.74 -0.61 0.20 2.07 -0.61 0.16 116.25 117.89 2bo8 h VAL 348 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2bo8 h VAL 348 Cb 0.27 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2bo8 h VAL 348 CO 0.02 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.78 2bo8 h LEU 349 N -0.02 0.26 -0.33 2.57 3.38 -0.99 0.48 115.31 120.65 2bo8 h LEU 349 Ca 0.11 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2bo8 h LEU 349 Cb 0.19 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bo8 h LEU 349 CO -0.25 0.15 0.18 -1.13 0.09 0.00 0.00 178.44 177.49 2bo8 h ASN 350 N 0.43 0.29 -0.52 -0.43 -0.73 -0.15 -0.94 115.58 113.53 2bo8 h ASN 350 Ca 0.30 0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.37 2bo8 h ASN 350 Cb 0.36 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2bo8 h ASN 350 CO -0.29 0.21 -0.11 0.22 -0.37 0.00 0.00 177.43 177.09 2bo8 h TYR 351 N 0.38 1.13 -0.07 0.67 3.20 0.19 -0.87 116.97 121.59 2bo8 h TYR 351 Ca 0.13 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.78 2bo8 h TYR 351 Cb 0.02 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2bo8 h TYR 351 CO -0.08 1.04 0.02 1.15 -1.64 0.00 0.00 178.16 178.65 2bo8 h THR 352 N 0.90 0.97 0.08 1.81 2.02 0.20 0.15 112.91 119.04 2bo8 h THR 352 Ca 0.14 -0.02 -0.27 0.00 0.77 0.00 0.00 66.41 67.03 2bo8 h THR 352 Cb 0.67 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2bo8 h THR 352 CO 0.05 0.01 -1.31 0.24 0.37 0.00 0.00 175.52 174.88 2bo8 h MET 353 N 0.05 0.17 0.00 6.66 2.86 -1.05 -1.86 114.93 121.76 2bo8 h MET 353 Ca 0.03 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2bo8 h MET 353 Cb 0.02 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2bo8 h MET 353 CO -0.04 1.07 -1.56 0.25 1.06 0.00 0.00 176.91 177.69 2bo8 n THR 354 N -3.42 0.08 0.04 2.22 -2.24 -0.34 -4.56 114.28 106.06 2bo8 n THR 354 Ca -0.09 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2bo8 n THR 354 Cb 1.01 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.10 0.87 -0.15 2.28 0.31 0.05 -4.78 118.33 114.81 2bo8 n VAL 355 Ca -0.01 0.29 -0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2bo8 n VAL 355 Cb 0.50 -1.55 0.25 0.00 -0.91 0.00 0.00 33.84 32.13 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 0.00 1.41 0.00 3.52 0.00 -0.42 0.16 119.26 123.94 2bo8 h ALA 356 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bo8 h ALA 356 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bo8 h ALA 356 CO 0.00 0.48 0.00 -0.11 0.00 0.00 0.00 179.25 179.62 2bo8 n LEU 357 N -4.37 0.00 -0.20 0.00 7.94 -0.74 -1.38 117.00 118.25 2bo8 n LEU 357 Ca 0.06 0.48 0.13 0.00 -1.11 0.00 0.00 56.01 55.57 2bo8 n LEU 357 Cb 0.11 -0.48 0.36 0.00 0.53 0.00 0.00 43.42 43.93 2bo8 n LEU 357 CO 0.37 -0.39 0.62 0.54 -1.11 0.00 0.00 177.39 177.42 2bo8 n ARG 358 N -1.48 0.68 0.00 1.96 1.74 0.57 -5.03 116.66 115.09 2bo8 n ARG 358 Ca 0.02 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 2bo8 n ARG 358 Cb 0.07 -1.49 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 1.37 3.76 0.31 -0.13 0.00 -0.48 -4.71 105.19 105.31 2bo8 n GLY 359 Ca 0.11 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.74 0.35 1.61 5.03 -1.94 -1.86 116.97 119.43 2bo8 h TYR 360 Ca 0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2bo8 h TYR 360 Cb 0.00 0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 2bo8 h TYR 360 CO 0.00 -0.41 -0.21 -0.44 -1.32 0.00 0.00 178.16 175.77 2bo8 h ASP 361 N -0.64 -0.53 -0.80 -2.11 3.45 -1.97 -1.89 116.42 111.94 2bo8 h ASP 361 Ca -0.03 0.03 0.19 0.00 0.43 0.00 0.00 57.03 57.66 2bo8 h ASP 361 Cb 0.56 0.15 -0.13 0.00 -0.56 0.00 0.00 39.33 39.35 2bo8 h ASP 361 CO -0.01 -0.34 0.13 0.22 -1.57 0.00 0.00 179.24 177.67 2bo8 h TYR 362 N -0.54 0.18 -0.05 4.55 3.20 -1.84 -1.33 116.97 121.13 2bo8 h TYR 362 Ca -0.04 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2bo8 h TYR 362 Cb 0.44 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2bo8 h TYR 362 CO -0.09 -0.19 -0.37 0.00 -1.64 0.00 0.00 178.16 175.87 2bo8 h ALA 363 N 1.72 1.29 0.11 1.82 0.00 -0.80 0.89 119.26 124.29 2bo8 h ALA 363 Ca 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bo8 h ALA 363 Cb 0.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bo8 h ALA 363 CO -0.63 0.51 -0.05 1.96 0.00 0.00 0.00 179.25 181.04 2bo8 h GLN 364 N 0.08 -0.14 -0.89 0.00 4.20 -0.56 -1.71 115.11 116.09 2bo8 h GLN 364 Ca 0.01 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.84 2bo8 h GLN 364 Cb 0.70 0.03 -0.13 0.00 0.30 0.00 0.00 27.48 28.39 2bo8 h GLN 364 CO 0.05 0.35 -0.44 0.00 -0.67 0.00 0.00 178.83 178.13 2bo8 n GLN 365 N -4.89 -0.30 0.09 1.46 10.64 -0.58 -1.65 117.38 122.15 2bo8 n GLN 365 Ca -0.08 1.36 -0.12 0.00 -1.83 0.00 0.00 57.00 56.33 2bo8 n GLN 365 Cb 0.28 -2.02 -0.05 0.00 -0.86 0.00 0.00 30.24 27.59 2bo8 n GLN 365 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 2bo8 h TYR 366 N 0.00 -0.59 -0.65 2.61 5.03 -0.72 -0.28 116.97 122.37 2bo8 h TYR 366 Ca 0.23 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.53 2bo8 h TYR 366 Cb 0.45 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 2bo8 h TYR 366 CO -0.85 -0.31 0.29 -0.07 -1.32 0.00 0.00 178.16 175.89 2bo8 h LEU 367 N -0.39 0.85 0.16 2.82 3.38 -0.36 0.59 115.31 122.36 2bo8 h LEU 367 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bo8 h LEU 367 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bo8 h LEU 367 CO -0.15 0.74 -0.08 1.88 0.09 0.00 0.00 178.44 180.93 2bo8 h TYR 368 N 0.93 -0.20 -0.46 1.13 0.05 -0.82 -2.51 116.97 115.10 2bo8 h TYR 368 Ca 0.22 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.06 2bo8 h TYR 368 Cb 0.13 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2bo8 h TYR 368 CO 0.01 0.15 0.31 -0.09 -1.05 0.00 0.00 178.16 177.49 2bo8 h ARG 369 N -0.57 0.35 0.27 4.88 2.43 -0.57 -1.01 114.38 120.16 2bo8 h ARG 369 Ca -0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bo8 h ARG 369 Cb 0.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2bo8 h ARG 369 CO 0.04 0.23 -0.38 1.98 -1.51 0.00 0.00 179.97 180.33 2bo8 h MET 370 N 0.36 -0.64 -0.75 0.20 4.05 0.52 0.52 114.93 119.18 2bo8 h MET 370 Ca 0.20 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.83 2bo8 h MET 370 Cb 0.34 0.15 -0.11 0.00 -0.80 0.00 0.00 31.60 31.17 2bo8 h MET 370 CO -0.05 -0.43 0.17 -0.07 0.23 0.00 0.00 176.91 176.77 2bo8 h LEU 371 N -0.67 -0.01 -1.03 3.39 3.38 -0.92 -0.25 115.31 119.20 2bo8 h LEU 371 Ca -0.03 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bo8 h LEU 371 Cb 0.61 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2bo8 h LEU 371 CO -0.11 -0.06 0.39 1.23 0.09 0.00 0.00 178.44 179.98 2bo8 h GLY 372 N 0.25 1.15 1.01 0.83 0.00 -0.68 0.11 103.07 105.74 2bo8 h GLY 372 Ca 0.43 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2bo8 h GLY 372 CO -0.54 0.51 0.01 3.21 0.00 0.00 0.00 176.54 179.74 2bo8 h ARG 373 N 1.07 0.87 -0.80 4.80 3.08 0.73 -1.07 114.38 123.06 2bo8 h ARG 373 Ca 0.27 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2bo8 h ARG 373 Cb 0.07 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2bo8 h ARG 373 CO -0.04 0.90 0.38 1.88 -1.07 0.00 0.00 179.97 182.03 2bo8 h TYR 374 N 0.74 1.15 -0.17 3.04 0.99 -0.41 -0.80 116.97 121.52 2bo8 h TYR 374 Ca 0.14 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 2bo8 h TYR 374 Cb 0.50 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 2bo8 h TYR 374 CO 0.04 0.84 0.04 0.00 -0.00 0.00 0.00 178.16 179.08 2bo8 h ARG 375 N 1.13 0.26 -0.57 4.88 3.08 -0.45 0.28 114.38 122.99 2bo8 h ARG 375 Ca 0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2bo8 h ARG 375 Cb 0.12 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2bo8 h ARG 375 CO -0.03 0.41 0.36 -0.92 -1.07 0.00 0.00 179.97 178.71 2bo8 h TYR 376 N 0.07 0.74 -0.21 3.04 5.03 -0.92 -1.59 116.97 123.14 2bo8 h TYR 376 Ca 0.05 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 2bo8 h TYR 376 Cb 0.26 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 2bo8 h TYR 376 CO 0.01 0.49 0.10 0.37 -1.32 0.00 0.00 178.16 177.81 2bo8 h GLN 377 N 0.77 0.30 -0.20 1.82 4.15 -0.99 -2.24 115.11 118.72 2bo8 h GLN 377 Ca 0.21 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2bo8 h GLN 377 Cb -0.05 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2bo8 h GLN 377 CO -0.04 0.31 0.12 0.00 -1.93 0.00 0.00 178.83 177.29 2bo8 h ALA 378 N 0.97 0.25 0.00 3.38 0.00 -0.67 -1.68 119.26 121.51 2bo8 h ALA 378 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bo8 h ALA 378 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bo8 h ALA 378 CO -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 178.99 2bo8 h ALA 379 N 1.03 1.26 -0.14 0.00 0.00 -1.26 -2.88 119.26 117.27 2bo8 h ALA 379 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2bo8 h ALA 379 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bo8 h ALA 379 CO -0.01 0.01 -0.34 -0.07 0.00 0.00 0.00 179.25 178.85 2bo8 h LEU 380 N 0.00 0.29 0.00 0.00 3.38 -0.67 -3.38 115.31 114.94 2bo8 h LEU 380 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bo8 h LEU 380 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bo8 h LEU 380 CO 0.00 0.62 -0.72 -1.84 0.09 0.00 0.00 178.44 176.59 2bo8 n GLU 381 N -4.08 0.41 0.00 1.13 0.00 -1.09 -5.12 120.64 111.88 2bo8 n GLU 381 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.38 2bo8 n GLU 381 Cb 0.43 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.57 2bo8 n GLU 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22