#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a8q s ILE 2 N 0.00 1.87 -0.16 0.52 -1.09 -1.26 -0.97 121.20 120.11 1a8q s ILE 2 Ca 0.00 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.42 1a8q s ILE 2 Cb 0.00 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1a8q s ILE 2 CO 0.00 0.53 -0.05 0.00 -1.23 0.00 0.00 174.94 174.18 1a8q s THR 4 N 0.59 5.24 0.98 0.00 2.01 -1.26 -0.32 115.64 122.88 1a8q s THR 4 Ca -0.04 0.61 -0.16 0.00 0.31 0.00 0.00 61.69 62.41 1a8q s THR 4 Cb -0.15 -3.68 0.20 0.00 0.01 0.00 0.00 72.50 68.88 1a8q s THR 4 CO 0.03 0.29 1.28 0.42 -0.69 0.00 0.00 174.62 175.95 1a8q s THR 5 N 1.09 1.95 0.60 -0.82 -4.23 0.06 -4.88 115.64 109.40 1a8q s THR 5 Ca 0.17 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 61.01 1a8q s THR 5 Cb -0.14 -2.93 0.37 0.00 1.34 0.00 0.00 72.50 71.14 1a8q s THR 5 CO 0.07 0.00 2.28 0.08 -0.54 0.00 0.00 174.62 176.50 1a8q h ARG 6 N -1.71 0.00 -0.08 3.99 0.11 -1.93 -0.82 114.38 113.94 1a8q h ARG 6 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1a8q h ARG 6 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1a8q h ARG 6 CO 0.40 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 180.23 1a8q n ASP 7 N -3.65 2.52 0.00 0.08 8.00 -1.26 -4.94 116.55 117.29 1a8q n ASP 7 Ca -0.03 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1a8q n ASP 7 Cb 0.09 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1a8q n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a8q n GLY 8 N 1.30 0.72 3.79 0.44 0.00 -0.31 -5.04 105.19 106.08 1a8q n GLY 8 Ca 0.16 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1a8q n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a8q s VAL 9 N -2.00 4.38 -0.30 1.61 1.01 -1.26 -4.77 120.40 119.08 1a8q s VAL 9 Ca 0.00 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1a8q s VAL 9 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1a8q s VAL 9 CO 0.00 0.32 0.23 -1.61 0.00 0.00 0.00 175.10 174.04 1a8q s GLU 10 N -1.67 3.82 -0.28 2.72 2.02 -1.26 -0.76 118.70 123.29 1a8q s GLU 10 Ca 0.42 -0.36 -0.10 0.00 0.02 0.00 0.00 54.97 54.95 1a8q s GLU 10 Cb -0.20 -3.70 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 1a8q s GLU 10 CO 0.24 -0.28 0.16 0.42 0.02 0.00 0.00 175.26 175.82 1a8q s ILE 11 N 1.80 4.94 0.31 -1.63 -1.09 0.56 -1.19 121.20 124.90 1a8q s ILE 11 Ca 0.08 -0.04 -0.23 0.00 -2.23 0.00 0.00 60.65 58.22 1a8q s ILE 11 Cb -0.16 -3.39 -0.09 0.00 -1.58 0.00 0.00 42.46 37.23 1a8q s ILE 11 CO 0.11 0.22 0.87 0.12 -1.23 0.00 0.00 174.94 175.03 1a8q s PHE 12 N 1.70 3.63 0.07 3.97 5.36 -1.26 -0.55 117.98 130.89 1a8q s PHE 12 Ca 0.06 1.63 -0.18 0.00 -0.96 0.00 0.00 56.93 57.49 1a8q s PHE 12 Cb -0.16 -2.81 0.04 0.00 -0.34 0.00 0.00 43.02 39.74 1a8q s PHE 12 CO 0.08 0.21 0.42 1.52 -1.46 0.00 0.00 175.22 175.99 1a8q s TYR 13 N -1.66 -0.26 -0.11 10.12 1.13 -0.14 -0.86 117.35 125.56 1a8q s TYR 13 Ca 0.50 0.14 -0.08 0.00 -1.41 0.00 0.00 57.07 56.22 1a8q s TYR 13 Cb -0.17 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1a8q s TYR 13 CO 0.22 -0.62 0.16 0.15 -2.51 0.00 0.00 175.55 172.94 1a8q s LYS 14 N -2.92 3.51 -0.26 -3.49 1.02 -0.30 -0.76 119.74 116.54 1a8q s LYS 14 Ca -0.02 -0.09 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 1a8q s LYS 14 Cb 0.00 -3.20 0.09 0.00 -0.52 0.00 0.00 37.83 34.20 1a8q s LYS 14 CO -0.06 0.75 0.12 0.34 -0.92 0.00 0.00 175.35 175.59 1a8q s ASP 15 N -0.97 3.19 -0.04 2.83 -1.08 -1.26 -1.52 116.67 117.82 1a8q s ASP 15 Ca 0.15 -1.10 0.04 0.00 -0.52 0.00 0.00 52.55 51.12 1a8q s ASP 15 Cb -0.12 -0.30 -0.03 0.00 -1.46 0.00 0.00 42.92 41.01 1a8q s ASP 15 CO 0.04 -0.42 -0.14 0.26 0.52 0.00 0.00 175.17 175.44 1a8q s TRP 16 N 2.12 2.70 0.00 -5.34 0.51 0.09 -4.98 118.94 114.03 1a8q s TRP 16 Ca 0.07 -0.16 0.00 0.00 -2.12 0.00 0.00 56.10 53.89 1a8q s TRP 16 Cb -0.16 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 1a8q s TRP 16 CO -0.30 0.20 0.00 0.41 -0.51 0.00 0.00 176.95 176.75 1a8q n GLY 17 N 2.21 -2.45 3.06 0.98 0.00 -1.26 -0.69 105.19 107.04 1a8q n GLY 17 Ca -0.17 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 1a8q n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a8q s GLN 18 N -0.82 0.57 0.00 1.61 1.11 -1.26 -4.76 119.66 116.11 1a8q s GLN 18 Ca 0.00 -0.67 0.00 0.00 0.01 0.00 0.00 55.36 54.70 1a8q s GLN 18 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 33.01 31.58 1a8q s GLN 18 CO 0.00 0.09 0.00 0.41 0.01 0.00 0.00 175.29 175.80 1a8q n GLY 19 N 1.75 0.70 3.77 3.09 0.00 -1.26 -3.60 105.19 109.64 1a8q n GLY 19 Ca -0.20 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.30 1a8q n GLY 19 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a8q s ARG 20 N -1.04 4.34 0.20 1.61 3.52 -1.26 -3.97 118.95 122.35 1a8q s ARG 20 Ca 0.00 2.22 -0.30 0.00 -0.13 0.00 0.00 55.73 57.52 1a8q s ARG 20 Cb 0.00 -3.06 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 1a8q s ARG 20 CO 0.00 -0.20 0.97 -1.25 -0.81 0.00 0.00 175.30 174.01 1a8q s PRO 21 N -1.81 4.78 -0.21 5.12 0.04 -1.26 -1.68 135.00 139.97 1a8q s PRO 21 Ca 0.49 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1a8q s PRO 21 Cb -0.40 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 30.88 1a8q s PRO 21 CO 0.53 0.38 -0.12 0.08 0.04 0.00 0.00 177.00 177.91 1a8q s VAL 22 N -0.76 1.83 -0.20 -0.36 1.01 0.42 -1.50 120.40 120.84 1a8q s VAL 22 Ca 0.44 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1a8q s VAL 22 Cb -0.26 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1a8q s VAL 22 CO 0.32 0.16 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 1a8q s VAL 23 N 1.31 3.74 -0.14 2.92 1.01 -0.09 -0.83 120.40 128.31 1a8q s VAL 23 Ca -0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1a8q s VAL 23 Cb -0.17 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1a8q s VAL 23 CO -0.08 0.43 0.09 -0.36 0.00 0.00 0.00 175.10 175.18 1a8q s PHE 24 N 1.08 3.39 -0.25 5.22 0.40 0.31 -0.90 117.98 127.22 1a8q s PHE 24 Ca 0.02 0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 1a8q s PHE 24 Cb -0.14 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.48 1a8q s PHE 24 CO 0.01 0.48 -0.05 0.42 0.70 0.00 0.00 175.22 176.77 1a8q s ILE 25 N -0.47 1.71 0.81 0.64 1.01 0.85 -3.85 121.20 121.89 1a8q s ILE 25 Ca 0.11 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.21 1a8q s ILE 25 Cb -0.12 -1.98 0.08 0.00 0.01 0.00 0.00 42.46 40.45 1a8q s ILE 25 CO 0.02 -0.16 1.14 -1.38 0.00 0.00 0.00 174.94 174.56 1a8q s HIS 26 N 1.30 2.91 0.34 3.97 -3.43 -1.26 -1.32 115.29 117.80 1a8q s HIS 26 Ca -0.04 0.88 0.06 0.00 -0.80 0.00 0.00 55.06 55.15 1a8q s HIS 26 Cb -0.19 -3.35 0.06 0.00 -1.43 0.00 0.00 32.58 27.67 1a8q s HIS 26 CO -0.07 -1.80 0.46 0.41 -2.00 0.00 0.00 174.74 171.74 1a8q n GLY 27 N -2.87 2.01 3.84 -1.38 0.00 -1.23 -3.56 105.19 102.00 1a8q n GLY 27 Ca 0.07 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 1a8q n GLY 27 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1a8q s TRP 28 N -1.17 3.50 -0.75 1.61 -0.00 -1.26 -1.61 118.94 119.25 1a8q s TRP 28 Ca 0.35 1.18 -0.01 0.00 -0.00 0.00 0.00 56.10 57.62 1a8q s TRP 28 Cb -0.03 -2.48 0.38 0.00 -0.00 0.00 0.00 33.47 31.34 1a8q s TRP 28 CO 0.22 0.25 1.92 -0.35 -0.00 0.00 0.00 176.95 178.99 1a8q n PRO 29 N 0.17 2.83 0.00 5.86 -0.04 -1.26 -4.99 135.00 137.57 1a8q n PRO 29 Ca -0.00 -3.58 0.00 0.00 -0.04 0.00 0.00 63.50 59.88 1a8q n PRO 29 Cb 0.52 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1a8q n PRO 29 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1a8q n LEU 30 N -0.63 0.00 0.00 1.53 4.77 -0.63 -3.88 117.00 118.16 1a8q n LEU 30 Ca 0.54 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.49 1a8q n LEU 30 Cb 0.39 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1a8q n LEU 30 CO 0.55 0.00 0.30 -0.46 -1.33 0.00 0.00 177.39 176.46 1a8q n ASN 31 N 0.00 -1.01 0.24 -1.43 0.23 -1.26 -4.49 115.26 107.53 1a8q n ASN 31 Ca 0.00 -1.65 0.16 0.00 -0.53 0.00 0.00 54.58 52.56 1a8q n ASN 31 Cb 0.00 1.67 0.85 0.00 -2.08 0.00 0.00 39.78 40.22 1a8q n ASN 31 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1a8q h GLY 32 N 0.95 0.00 2.00 4.83 0.00 -1.87 -1.74 103.07 107.24 1a8q h GLY 32 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1a8q h GLY 32 CO 0.19 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.18 1a8q h ASP 33 N 0.00 0.00 0.16 0.19 3.32 -1.92 -1.63 116.42 116.54 1a8q h ASP 33 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1a8q h ASP 33 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1a8q h ASP 33 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1a8q n ALA 34 N -1.85 1.82 -0.01 3.45 0.00 -0.65 -2.80 120.51 120.47 1a8q n ALA 34 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1a8q n ALA 34 Cb 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1a8q n ALA 34 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1a8q n TRP 35 N -1.19 0.00 -0.23 0.00 5.03 -0.61 -4.77 117.44 115.67 1a8q n TRP 35 Ca 0.07 -0.45 0.05 0.00 3.03 0.00 0.00 57.50 60.19 1a8q n TRP 35 Cb 0.08 -0.05 0.30 0.00 -1.03 0.00 0.00 31.31 30.61 1a8q n TRP 35 CO 0.00 0.00 0.00 1.96 -0.03 0.00 0.00 177.69 179.62 1a8q h GLN 36 N 0.00 0.87 -0.49 -0.99 4.20 -1.65 0.60 115.11 117.64 1a8q h GLN 36 Ca 0.00 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1a8q h GLN 36 Cb 0.46 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1a8q h GLN 36 CO 0.00 0.57 0.32 -0.44 -0.67 0.00 0.00 178.83 178.61 1a8q h ASP 37 N 0.89 0.54 0.27 1.46 3.32 -1.87 -2.24 116.42 118.80 1a8q h ASP 37 Ca 0.33 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1a8q h ASP 37 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1a8q h ASP 37 CO -0.11 0.39 -0.61 1.56 -1.72 0.00 0.00 179.24 178.75 1a8q h GLN 38 N 0.64 0.33 -0.54 3.56 7.50 -1.61 -2.26 115.11 122.74 1a8q h GLN 38 Ca 0.18 -0.23 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1a8q h GLN 38 Cb -0.06 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.48 1a8q h GLN 38 CO -0.05 0.84 0.31 -0.07 -1.50 0.00 0.00 178.83 178.36 1a8q h LEU 39 N 0.24 0.66 -0.23 1.46 3.38 -0.75 -0.78 115.31 119.30 1a8q h LEU 39 Ca -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1a8q h LEU 39 Cb 1.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1a8q h LEU 39 CO 0.10 0.54 0.04 0.50 0.09 0.00 0.00 178.44 179.71 1a8q h LYS 40 N 0.72 0.37 -0.22 1.13 3.64 -1.37 -1.84 116.57 119.00 1a8q h LYS 40 Ca 0.19 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1a8q h LYS 40 Cb 0.01 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1a8q h LYS 40 CO -0.03 0.50 -0.06 0.00 -2.27 0.00 0.00 179.45 177.59 1a8q h ALA 41 N 0.85 0.14 -0.13 5.00 0.00 -1.10 -0.47 119.26 123.56 1a8q h ALA 41 Ca 0.07 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1a8q h ALA 41 Cb 0.31 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1a8q h ALA 41 CO 0.00 -0.47 -0.50 -0.39 0.00 0.00 0.00 179.25 177.89 1a8q h VAL 42 N -0.00 1.34 -0.04 0.00 -1.51 -1.07 -2.84 116.25 112.13 1a8q h VAL 42 Ca 0.11 -1.73 -0.15 0.00 -1.23 0.00 0.00 66.70 63.70 1a8q h VAL 42 Cb 0.16 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1a8q h VAL 42 CO -0.23 0.52 -0.65 0.58 -1.23 0.00 0.00 177.57 176.56 1a8q h VAL 43 N 0.28 1.42 0.00 7.19 2.07 -1.00 -1.70 116.25 124.50 1a8q h VAL 43 Ca 0.01 -2.12 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 1a8q h VAL 43 Cb 0.97 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1a8q h VAL 43 CO 0.08 0.62 -0.09 0.44 0.02 0.00 0.00 177.57 178.65 1a8q h ASP 44 N 0.12 0.00 -0.23 0.57 3.32 -1.04 -1.44 116.42 117.72 1a8q h ASP 44 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1a8q h ASP 44 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1a8q h ASP 44 CO 0.10 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 1a8q n ALA 45 N -2.15 2.49 -0.36 3.45 0.00 -0.89 -4.93 120.51 118.11 1a8q n ALA 45 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1a8q n ALA 45 Cb 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1a8q n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a8q n GLY 46 N 1.20 1.08 3.75 0.00 0.00 -0.54 -5.07 105.19 105.61 1a8q n GLY 46 Ca 0.16 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1a8q n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a8q s TYR 47 N -2.00 2.75 -0.14 1.61 2.02 -0.69 -4.26 117.35 116.63 1a8q s TYR 47 Ca 0.00 -0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 1a8q s TYR 47 Cb 0.00 -1.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 1a8q s TYR 47 CO 0.00 0.34 0.33 0.50 -1.57 0.00 0.00 175.55 175.15 1a8q s ARG 48 N -3.85 4.23 -0.12 -0.62 3.52 -0.68 -4.01 118.95 117.41 1a8q s ARG 48 Ca 0.38 0.17 0.02 0.00 -0.13 0.00 0.00 55.73 56.16 1a8q s ARG 48 Cb -0.03 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1a8q s ARG 48 CO 0.23 0.27 -0.19 0.20 -0.81 0.00 0.00 175.30 175.00 1a8q s GLY 49 N 0.35 1.43 -0.02 8.12 0.00 0.14 -0.44 107.32 116.90 1a8q s GLY 49 Ca 0.18 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1a8q s GLY 49 CO 0.05 -0.22 -0.15 -0.42 0.00 0.00 0.00 173.10 172.37 1a8q s ILE 50 N 0.42 1.21 -0.12 0.90 1.01 -0.01 -0.73 121.20 123.88 1a8q s ILE 50 Ca -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 1a8q s ILE 50 Cb -0.17 -1.03 0.06 0.00 0.01 0.00 0.00 42.46 41.33 1a8q s ILE 50 CO 0.06 0.35 0.21 0.00 0.00 0.00 0.00 174.94 175.57 1a8q s ALA 51 N -0.13 -0.35 0.26 9.38 0.00 -0.58 -0.53 121.76 129.81 1a8q s ALA 51 Ca 0.01 0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.70 1a8q s ALA 51 Cb -0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1a8q s ALA 51 CO 0.01 -0.69 0.37 -3.38 0.00 0.00 0.00 175.76 172.07 1a8q s HIS 52 N 2.35 3.38 -0.23 0.00 -3.43 -1.25 -1.14 115.29 114.97 1a8q s HIS 52 Ca 0.03 -0.06 -0.10 0.00 -0.80 0.00 0.00 55.06 54.13 1a8q s HIS 52 Cb -0.13 -1.64 -0.05 0.00 -1.43 0.00 0.00 32.58 29.34 1a8q s HIS 52 CO -0.08 0.36 0.13 -0.51 -2.00 0.00 0.00 174.74 172.65 1a8q s ASP 53 N -4.01 5.94 0.67 7.38 1.01 -0.04 -3.78 116.67 123.83 1a8q s ASP 53 Ca 0.36 0.08 -0.17 0.00 0.71 0.00 0.00 52.55 53.52 1a8q s ASP 53 Cb -0.09 -2.06 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 1a8q s ASP 53 CO 0.29 0.08 1.25 -1.14 0.21 0.00 0.00 175.17 175.86 1a8q n ARG 54 N 4.19 0.98 -1.54 8.23 0.63 -1.26 -4.31 116.66 123.57 1a8q n ARG 54 Ca -0.15 0.39 -0.46 0.00 -0.92 0.00 0.00 57.85 56.71 1a8q n ARG 54 Cb 0.52 -2.49 -0.02 0.00 0.45 0.00 0.00 32.46 30.92 1a8q n ARG 54 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1a8q n ARG 55 N -1.99 1.00 -1.05 -0.14 1.85 -1.26 -1.14 116.66 113.93 1a8q n ARG 55 Ca 0.15 0.35 -0.02 0.00 -1.00 0.00 0.00 57.85 57.34 1a8q n ARG 55 Cb 0.48 -1.66 -0.01 0.00 -1.05 0.00 0.00 32.46 30.22 1a8q n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1a8q n GLY 56 N 1.52 0.49 3.17 2.89 0.00 -0.04 -4.90 105.19 108.32 1a8q n GLY 56 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1a8q n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a8q s HIS 57 N -1.82 0.97 0.00 1.61 3.76 -0.29 -1.31 115.29 118.20 1a8q s HIS 57 Ca 0.00 -0.74 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1a8q s HIS 57 Cb 0.00 -0.54 0.00 0.00 1.11 0.00 0.00 32.58 33.15 1a8q s HIS 57 CO 0.00 -0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.24 1a8q n GLY 58 N 0.39 3.54 1.15 -2.22 0.00 -1.24 -1.35 105.19 105.46 1a8q n GLY 58 Ca -0.15 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1a8q n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1a8q n HIS 59 N 14.00 1.07 -2.08 1.61 8.25 -1.26 -4.87 115.22 131.94 1a8q n HIS 59 Ca 0.00 -0.65 -0.28 0.00 -0.26 0.00 0.00 57.72 56.53 1a8q n HIS 59 Cb 0.00 -0.20 0.06 0.00 1.12 0.00 0.00 29.99 30.97 1a8q n HIS 59 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1a8q s SER 60 N -1.19 5.10 0.21 0.41 0.01 -0.46 -4.51 113.70 113.28 1a8q s SER 60 Ca 0.41 0.79 -0.32 0.00 1.31 0.00 0.00 55.95 58.14 1a8q s SER 60 Cb 0.27 -1.52 -0.14 0.00 0.21 0.00 0.00 66.02 64.84 1a8q s SER 60 CO 0.18 -1.47 1.30 0.41 0.41 0.00 0.00 173.24 174.07 1a8q n THR 61 N -2.96 0.96 -2.08 1.44 -1.04 -0.34 -4.39 114.28 105.87 1a8q n THR 61 Ca 0.07 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 1a8q n THR 61 Cb 0.59 -1.21 -0.00 0.00 -1.82 0.00 0.00 70.33 67.88 1a8q n THR 61 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1a8q n PRO 62 N 1.88 2.91 -1.73 -2.82 -0.04 -1.26 -0.86 135.00 133.08 1a8q n PRO 62 Ca 0.13 -2.86 -0.31 0.00 -0.04 0.00 0.00 63.50 60.42 1a8q n PRO 62 Cb 0.29 -3.38 0.03 0.00 -0.04 0.00 0.00 33.50 30.40 1a8q n PRO 62 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1a8q s VAL 63 N 3.93 4.21 -0.10 0.52 -7.23 -1.26 -4.94 120.40 115.53 1a8q s VAL 63 Ca 0.51 0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 61.37 1a8q s VAL 63 Cb 0.09 -3.54 -0.27 0.00 0.56 0.00 0.00 36.38 33.23 1a8q s VAL 63 CO -0.00 -0.90 0.44 -0.25 -0.31 0.00 0.00 175.10 174.08 1a8q h TRP 64 N -0.43 0.52 -0.74 2.82 2.91 -2.01 -3.45 115.95 115.57 1a8q h TRP 64 Ca -0.44 -0.38 -0.61 0.00 1.13 0.00 0.00 58.89 58.59 1a8q h TRP 64 Cb 1.20 -0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 29.75 1a8q h TRP 64 CO 0.63 1.75 -0.42 0.16 -1.03 0.00 0.00 178.44 179.52 1a8q s ASP 65 N -7.07 4.40 0.00 2.65 1.47 -1.26 -4.78 116.67 112.08 1a8q s ASP 65 Ca -0.21 -1.35 0.00 0.00 1.18 0.00 0.00 52.55 52.17 1a8q s ASP 65 Cb 0.06 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.89 1a8q s ASP 65 CO 0.79 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 176.36 1a8q n GLY 66 N -1.47 0.46 2.81 2.12 0.00 -1.26 -4.97 105.19 102.89 1a8q n GLY 66 Ca -0.08 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1a8q n GLY 66 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a8q n TYR 67 N -3.17 2.95 -3.87 1.61 4.01 -1.26 -4.47 117.16 112.96 1a8q n TYR 67 Ca 0.00 -2.81 -0.09 0.00 -0.16 0.00 0.00 57.90 54.84 1a8q n TYR 67 Cb 0.14 -2.01 -0.08 0.00 -0.31 0.00 0.00 39.34 37.09 1a8q n TYR 67 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1a8q s ASP 68 N 1.07 0.12 0.33 7.72 1.47 -1.26 -4.64 116.67 121.48 1a8q s ASP 68 Ca 0.42 -0.57 0.07 0.00 1.18 0.00 0.00 52.55 53.65 1a8q s ASP 68 Cb 0.11 0.31 0.59 0.00 -0.34 0.00 0.00 42.92 43.59 1a8q s ASP 68 CO -0.01 -0.65 1.81 -0.26 0.68 0.00 0.00 175.17 176.74 1a8q h PHE 69 N 3.07 0.34 -0.70 2.11 0.04 -1.94 -1.35 116.94 118.51 1a8q h PHE 69 Ca -0.33 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 1a8q h PHE 69 Cb 1.19 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.22 1a8q h PHE 69 CO 0.46 0.52 0.40 -0.44 -0.60 0.00 0.00 178.31 178.66 1a8q h ASP 70 N 0.29 0.87 -0.28 2.17 3.32 -1.95 -0.43 116.42 120.41 1a8q h ASP 70 Ca 0.05 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1a8q h ASP 70 Cb 0.56 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1a8q h ASP 70 CO 0.04 0.70 -0.10 0.74 -1.72 0.00 0.00 179.24 178.90 1a8q h THR 71 N 0.96 1.29 -0.75 0.35 2.02 -1.71 -1.65 112.91 113.42 1a8q h THR 71 Ca 0.25 -1.16 0.05 0.00 0.77 0.00 0.00 66.41 66.32 1a8q h THR 71 Cb 0.02 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1a8q h THR 71 CO -0.04 0.37 0.46 -0.26 0.37 0.00 0.00 175.52 176.41 1a8q h PHE 72 N 0.30 0.84 -0.37 3.16 0.04 -1.19 0.04 116.94 119.78 1a8q h PHE 72 Ca 0.07 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1a8q h PHE 72 Cb 0.60 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1a8q h PHE 72 CO 0.06 0.44 -0.09 0.00 -0.60 0.00 0.00 178.31 178.11 1a8q h ALA 73 N 1.36 1.16 -0.13 2.45 0.00 -0.91 -1.41 119.26 121.77 1a8q h ALA 73 Ca 0.32 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1a8q h ALA 73 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1a8q h ALA 73 CO -0.16 0.54 -0.67 -0.44 0.00 0.00 0.00 179.25 178.52 1a8q h ASP 74 N 0.58 0.62 -0.73 0.00 3.32 -0.83 0.24 116.42 119.61 1a8q h ASP 74 Ca 0.11 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1a8q h ASP 74 Cb 0.50 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1a8q h ASP 74 CO 0.03 1.12 0.34 0.44 -1.72 0.00 0.00 179.24 179.45 1a8q h ASP 75 N 0.38 0.97 -0.70 6.45 3.32 -0.78 -0.56 116.42 125.49 1a8q h ASP 75 Ca -0.02 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 1a8q h ASP 75 Cb 1.24 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1a8q h ASP 75 CO 0.12 0.84 0.33 0.25 -1.72 0.00 0.00 179.24 179.06 1a8q h LEU 76 N 1.03 0.93 -0.96 1.55 5.85 -1.00 -2.14 115.31 120.56 1a8q h LEU 76 Ca 0.25 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1a8q h LEU 76 Cb 0.13 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1a8q h LEU 76 CO -0.03 0.81 0.63 -1.13 -0.34 0.00 0.00 178.44 178.38 1a8q h ASN 77 N 0.98 1.07 -0.56 1.25 -0.73 -0.62 -1.04 115.58 115.93 1a8q h ASN 77 Ca 0.24 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.34 1a8q h ASN 77 Cb 0.13 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.45 1a8q h ASN 77 CO -0.03 0.74 0.15 0.44 -0.37 0.00 0.00 177.43 178.36 1a8q h ASP 78 N 1.24 0.87 -0.27 1.15 3.32 -0.49 -0.16 116.42 122.09 1a8q h ASP 78 Ca 0.38 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1a8q h ASP 78 Cb -0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1a8q h ASP 78 CO -0.11 0.84 -0.17 0.25 -1.72 0.00 0.00 179.24 178.33 1a8q h LEU 79 N 0.89 0.61 -0.86 1.55 5.85 -0.77 0.15 115.31 122.74 1a8q h LEU 79 Ca 0.19 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 1a8q h LEU 79 Cb 0.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1a8q h LEU 79 CO -0.00 0.91 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.68 1a8q h LEU 80 N 0.32 0.55 -0.11 2.25 3.38 -1.05 -2.47 115.31 118.17 1a8q h LEU 80 Ca 0.05 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1a8q h LEU 80 Cb 0.70 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1a8q h LEU 80 CO 0.05 0.80 -0.57 0.74 0.09 0.00 0.00 178.44 179.54 1a8q h THR 81 N 0.47 1.35 -0.72 0.22 2.02 -0.93 -0.80 112.91 114.52 1a8q h THR 81 Ca 0.07 -1.87 0.01 0.00 0.77 0.00 0.00 66.41 65.39 1a8q h THR 81 Cb 0.71 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.24 1a8q h THR 81 CO 0.05 0.57 0.47 -0.78 0.37 0.00 0.00 175.52 176.20 1a8q h ASP 82 N 0.21 0.81 0.34 4.18 3.58 -0.87 -1.87 116.42 122.81 1a8q h ASP 82 Ca -0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1a8q h ASP 82 Cb 1.21 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1a8q h ASP 82 CO 0.12 0.59 -0.11 0.18 -2.88 0.00 0.00 179.24 177.13 1a8q n LEU 83 N -4.59 0.51 -3.89 2.28 4.77 -0.94 -4.96 117.00 110.18 1a8q n LEU 83 Ca 0.07 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.70 1a8q n LEU 83 Cb 0.02 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1a8q n LEU 83 CO 0.36 0.09 -0.16 -0.67 -1.33 0.00 0.00 177.39 175.68 1a8q n ASP 84 N -0.92 -3.29 -4.77 -1.43 2.03 -0.57 -4.93 116.55 102.67 1a8q n ASP 84 Ca 0.15 -1.10 -0.39 0.00 0.52 0.00 0.00 54.79 53.97 1a8q n ASP 84 Cb 0.28 -2.79 -0.06 0.00 -0.72 0.00 0.00 41.12 37.83 1a8q n ASP 84 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1a8q s LEU 85 N -6.89 4.51 0.13 -2.67 1.43 -0.41 -5.03 118.68 109.74 1a8q s LEU 85 Ca 0.32 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.88 1a8q s LEU 85 Cb -0.14 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1a8q s LEU 85 CO 0.90 0.16 -0.10 -0.13 0.23 0.00 0.00 176.35 177.41 1a8q s ARG 86 N -0.69 0.97 -1.43 1.70 1.81 -1.26 -4.83 118.95 115.22 1a8q s ARG 86 Ca 0.34 -1.35 -0.08 0.00 -1.72 0.00 0.00 55.73 52.92 1a8q s ARG 86 Cb -0.21 -0.55 0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1a8q s ARG 86 CO 0.22 0.07 1.00 -3.47 -0.68 0.00 0.00 175.30 172.44 1a8q n ASP 87 N 0.05 -6.27 -4.82 0.23 2.03 -0.73 -4.55 116.55 102.48 1a8q n ASP 87 Ca -0.12 -0.47 -0.35 0.00 0.52 0.00 0.00 54.79 54.37 1a8q n ASP 87 Cb 0.60 -4.98 -0.06 0.00 -0.72 0.00 0.00 41.12 35.96 1a8q n ASP 87 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1a8q s VAL 88 N -3.27 4.49 -0.21 5.18 1.01 -0.30 -4.42 120.40 122.87 1a8q s VAL 88 Ca 0.50 1.36 -0.07 0.00 0.00 0.00 0.00 61.98 63.77 1a8q s VAL 88 Cb -0.22 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1a8q s VAL 88 CO 0.62 0.03 0.06 -0.89 0.00 0.00 0.00 175.10 174.92 1a8q s THR 89 N -1.74 4.56 -0.15 3.92 2.01 -0.56 -0.10 115.64 123.57 1a8q s THR 89 Ca 0.50 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.29 1a8q s THR 89 Cb -0.15 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1a8q s THR 89 CO 0.20 0.41 0.19 -0.76 -0.69 0.00 0.00 174.62 173.96 1a8q s LEU 90 N 0.89 4.30 -0.13 4.42 1.43 -0.95 -0.92 118.68 127.72 1a8q s LEU 90 Ca 0.04 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1a8q s LEU 90 Cb -0.14 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1a8q s LEU 90 CO 0.03 0.25 -0.13 -0.69 0.23 0.00 0.00 176.35 176.04 1a8q s VAL 91 N -0.21 1.44 0.06 -1.59 1.01 -0.08 -0.46 120.40 120.57 1a8q s VAL 91 Ca 0.13 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1a8q s VAL 91 Cb -0.12 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1a8q s VAL 91 CO 0.03 0.44 -0.20 0.00 0.00 0.00 0.00 175.10 175.36 1a8q s ALA 92 N 1.43 1.68 -0.01 5.51 0.00 -0.17 -0.10 121.76 130.09 1a8q s ALA 92 Ca 0.03 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 50.98 1a8q s ALA 92 Cb -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1a8q s ALA 92 CO -0.08 0.36 -0.21 -1.58 0.00 0.00 0.00 175.76 174.25 1a8q s HIS 93 N -0.91 2.49 0.00 0.00 5.65 -0.43 -0.26 115.29 121.83 1a8q s HIS 93 Ca 0.06 -0.31 0.00 0.00 0.25 0.00 0.00 55.06 55.06 1a8q s HIS 93 Cb -0.09 -1.52 0.00 0.00 -1.18 0.00 0.00 32.58 29.79 1a8q s HIS 93 CO 0.02 0.11 0.00 0.45 -0.65 0.00 0.00 174.74 174.67 1a8q n SER 94 N 2.16 0.00 0.18 9.88 2.88 -0.72 -0.74 113.62 127.26 1a8q n SER 94 Ca -0.16 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1a8q n SER 94 Cb 0.52 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.59 1a8q n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1a8q h MET 95 N 0.00 0.00 -0.23 -1.46 -0.00 -1.86 -0.68 114.93 110.70 1a8q h MET 95 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 1a8q h MET 95 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1a8q h MET 95 CO 0.00 0.00 0.18 0.78 -0.00 0.00 0.00 176.91 177.87 1a8q h GLY 96 N 1.23 0.00 2.00 -3.00 0.00 -0.99 -0.60 103.07 101.72 1a8q h GLY 96 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1a8q h GLY 96 CO 0.00 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 175.03 1a8q h GLY 97 N 0.00 0.00 1.36 4.60 0.00 -1.20 -1.23 103.07 106.59 1a8q h GLY 97 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.24 1a8q h GLY 97 CO -0.00 0.00 -0.71 -1.33 0.00 0.00 0.00 176.54 174.50 1a8q h GLY 98 N 0.66 0.70 1.00 4.60 0.00 -1.27 -0.39 103.07 108.38 1a8q h GLY 98 Ca -0.00 -0.95 0.01 0.00 0.00 0.00 0.00 47.33 46.39 1a8q h GLY 98 CO 0.02 0.84 0.57 -2.09 0.00 0.00 0.00 176.54 175.88 1a8q h GLU 99 N 0.45 1.13 -0.08 4.80 4.81 -1.36 -0.65 114.58 123.68 1a8q h GLU 99 Ca -0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1a8q h GLU 99 Cb 1.30 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1a8q h GLU 99 CO 0.14 0.74 0.00 1.25 -0.73 0.00 0.00 179.01 180.41 1a8q h LEU 100 N 1.16 0.14 -0.40 1.64 6.46 -1.16 -0.81 115.31 122.34 1a8q h LEU 100 Ca 0.31 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1a8q h LEU 100 Cb -0.13 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1a8q h LEU 100 CO -0.07 0.40 0.20 0.00 -0.62 0.00 0.00 178.44 178.36 1a8q h ALA 101 N 0.74 0.52 0.00 1.25 0.00 -1.00 -1.96 119.26 118.81 1a8q h ALA 101 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1a8q h ALA 101 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1a8q h ALA 101 CO 0.00 0.07 -0.51 -0.09 0.00 0.00 0.00 179.25 178.72 1a8q h ARG 102 N 0.52 0.00 -0.50 0.00 9.65 -1.10 -0.98 114.38 121.97 1a8q h ARG 102 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1a8q h ARG 102 Cb 0.10 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1a8q h ARG 102 CO -0.02 0.51 0.33 -0.92 2.80 0.00 0.00 179.97 182.67 1a8q h TYR 103 N 0.00 0.63 -0.57 2.20 3.20 -0.71 -0.47 116.97 121.24 1a8q h TYR 103 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1a8q h TYR 103 Cb 0.95 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1a8q h TYR 103 CO 0.00 0.40 0.26 0.28 -1.64 0.00 0.00 178.16 177.46 1a8q h VAL 104 N 0.67 1.21 -0.72 1.81 2.07 -0.89 0.76 116.25 121.16 1a8q h VAL 104 Ca 0.18 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1a8q h VAL 104 Cb -0.08 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1a8q h VAL 104 CO -0.04 0.25 0.26 1.23 0.02 0.00 0.00 177.57 179.29 1a8q h GLY 105 N 0.78 1.17 0.57 2.17 0.00 -0.86 -0.76 103.07 106.14 1a8q h GLY 105 Ca 0.20 -0.65 -0.37 0.00 0.00 0.00 0.00 47.33 46.51 1a8q h GLY 105 CO -0.02 0.61 -2.03 0.54 0.00 0.00 0.00 176.54 175.63 1a8q n ARG 106 N -4.27 0.75 -0.00 4.80 1.74 -0.22 -4.61 116.66 114.86 1a8q n ARG 106 Ca 0.06 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 57.44 1a8q n ARG 106 Cb 0.20 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1a8q n ARG 106 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1a8q n HIS 107 N -3.47 0.00 -2.48 -1.55 8.25 0.25 -5.09 115.22 111.13 1a8q n HIS 107 Ca -0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1a8q n HIS 107 Cb 1.04 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 32.13 1a8q n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a8q n GLY 108 N 1.29 -2.15 0.87 -1.41 0.00 -0.29 -4.63 105.19 98.88 1a8q n GLY 108 Ca 0.01 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.66 1a8q n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a8q n THR 109 N -0.47 2.29 0.08 2.61 -2.24 -1.26 -4.55 114.28 110.74 1a8q n THR 109 Ca 0.00 -1.93 0.04 0.00 -2.27 0.00 0.00 64.05 59.90 1a8q n THR 109 Cb 0.01 -0.26 0.46 0.00 -2.10 0.00 0.00 70.33 68.44 1a8q n THR 109 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1a8q h GLY 110 N 1.70 0.38 -0.87 3.38 0.00 -1.99 -0.68 103.07 104.99 1a8q h GLY 110 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1a8q h GLY 110 CO 0.22 0.16 0.00 0.54 0.00 0.00 0.00 176.54 177.46 1a8q n ARG 111 N -4.44 1.84 -4.32 4.80 1.74 -1.26 -4.79 116.66 110.24 1a8q n ARG 111 Ca 0.01 -1.23 -0.32 0.00 -0.77 0.00 0.00 57.85 55.54 1a8q n ARG 111 Cb 0.12 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1a8q n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1a8q s LEU 112 N -1.96 3.36 -0.26 0.55 1.43 -0.26 -1.15 118.68 120.39 1a8q s LEU 112 Ca 0.35 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 1a8q s LEU 112 Cb 0.21 -1.97 -0.15 0.00 0.03 0.00 0.00 46.19 44.31 1a8q s LEU 112 CO 0.32 0.26 -0.21 -1.14 0.23 0.00 0.00 176.35 175.81 1a8q n ARG 113 N 1.29 0.61 -3.83 1.70 0.63 0.85 -4.71 116.66 113.21 1a8q n ARG 113 Ca -0.14 0.28 -0.07 0.00 -0.92 0.00 0.00 57.85 57.00 1a8q n ARG 113 Cb 0.52 -1.54 -0.00 0.00 0.45 0.00 0.00 32.46 31.89 1a8q n ARG 113 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1a8q s SER 114 N -7.17 -0.13 -0.01 6.15 1.04 -1.15 -4.13 113.70 108.30 1a8q s SER 114 Ca -0.36 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 55.21 1a8q s SER 114 Cb 0.12 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.96 1a8q s SER 114 CO 0.54 -1.36 0.19 0.00 0.98 0.00 0.00 173.24 173.60 1a8q s ALA 115 N -3.11 -0.48 -0.06 5.32 0.00 -0.75 -2.24 121.76 120.45 1a8q s ALA 115 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1a8q s ALA 115 Cb -0.05 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1a8q s ALA 115 CO 0.08 -0.21 -0.12 0.08 0.00 0.00 0.00 175.76 175.58 1a8q s VAL 116 N -1.24 1.10 -0.33 0.00 1.01 0.39 -1.22 120.40 120.11 1a8q s VAL 116 Ca -0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1a8q s VAL 116 Cb -0.06 -1.01 0.07 0.00 0.00 0.00 0.00 36.38 35.38 1a8q s VAL 116 CO 0.02 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 174.76 1a8q s LEU 117 N 0.62 4.35 -0.30 3.92 1.43 0.32 -1.00 118.68 128.03 1a8q s LEU 117 Ca -0.13 -1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 51.26 1a8q s LEU 117 Cb -0.15 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1a8q s LEU 117 CO 0.03 -0.35 0.18 -0.22 0.23 0.00 0.00 176.35 176.23 1a8q s LEU 118 N 1.17 4.11 -1.41 1.79 2.96 0.64 -1.15 118.68 126.78 1a8q s LEU 118 Ca 0.00 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1a8q s LEU 118 Cb -0.21 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.41 1a8q s LEU 118 CO -0.03 -0.13 0.40 -1.20 -1.32 0.00 0.00 176.35 174.07 1a8q n SER 119 N 5.04 -0.28 -4.94 3.68 7.64 -0.04 -1.75 113.62 122.97 1a8q n SER 119 Ca -0.14 -1.02 -0.25 0.00 1.01 0.00 0.00 58.87 58.47 1a8q n SER 119 Cb 0.51 -3.00 -0.03 0.00 -1.01 0.00 0.00 64.21 60.67 1a8q n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a8q s ALA 120 N -3.98 3.93 0.25 -0.43 0.00 -1.26 -2.31 121.76 117.97 1a8q s ALA 120 Ca 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 51.96 51.09 1a8q s ALA 120 Cb -0.00 -1.74 0.86 0.00 0.00 0.00 0.00 23.12 22.24 1a8q s ALA 120 CO 0.89 0.49 1.82 -0.84 0.00 0.00 0.00 175.76 178.13 1a8q h ILE 121 N 1.60 0.86 -4.11 0.00 3.07 -1.86 -3.38 117.51 113.69 1a8q h ILE 121 Ca -0.49 -1.25 -0.55 0.00 1.55 0.00 0.00 64.86 64.12 1a8q h ILE 121 Cb 1.20 1.76 0.15 0.00 -0.27 0.00 0.00 36.82 39.66 1a8q h ILE 121 CO 0.67 0.31 0.51 -2.84 -1.05 0.00 0.00 178.15 175.75 1a8q s PRO 122 N -3.83 2.61 -0.01 0.16 0.02 -1.26 -3.42 135.00 129.28 1a8q s PRO 122 Ca -0.01 2.03 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 1a8q s PRO 122 Cb 0.12 -1.86 -0.33 0.00 0.02 0.00 0.00 34.50 32.45 1a8q s PRO 122 CO 0.67 -1.54 0.84 -1.35 -0.33 0.00 0.00 177.00 175.28 1a8q h PRO 123 N 0.60 0.48 -2.22 5.54 0.11 -1.77 -3.35 132.00 131.38 1a8q h PRO 123 Ca -0.51 -0.81 -0.05 0.00 0.11 0.00 0.00 66.00 64.74 1a8q h PRO 123 Cb 1.33 0.30 -0.22 0.00 0.11 0.00 0.00 31.00 32.52 1a8q h PRO 123 CO 0.53 1.39 -0.01 0.54 -0.21 0.00 0.00 178.00 180.25 1a8q s VAL 124 N -2.59 -0.00 -0.04 3.15 0.11 -1.22 0.04 120.40 119.84 1a8q s VAL 124 Ca -0.12 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 1a8q s VAL 124 Cb 0.05 -0.87 -0.27 0.00 -1.53 0.00 0.00 36.38 33.75 1a8q s VAL 124 CO 0.90 0.00 0.67 0.24 -3.33 0.00 0.00 175.10 173.58 1a8q h MET 125 N 5.67 0.23 -6.71 1.54 2.86 -1.73 -3.45 114.93 113.34 1a8q h MET 125 Ca -0.29 -0.39 -0.53 0.00 -2.06 0.00 0.00 59.70 56.43 1a8q h MET 125 Cb 1.18 0.15 0.06 0.00 0.06 0.00 0.00 31.60 33.05 1a8q h MET 125 CO 0.13 1.07 0.88 -1.50 1.06 0.00 0.00 176.91 178.55 1a8q s ILE 126 N -2.59 2.34 0.37 -1.22 1.10 -0.83 -0.21 121.20 120.16 1a8q s ILE 126 Ca -0.13 0.27 -0.27 0.00 -0.51 0.00 0.00 60.65 60.01 1a8q s ILE 126 Cb 0.07 -3.17 -0.09 0.00 0.15 0.00 0.00 42.46 39.41 1a8q s ILE 126 CO 0.83 0.03 1.25 -0.75 -2.11 0.00 0.00 174.94 174.19 1a8q s LYS 127 N 0.29 4.15 0.31 3.50 2.20 0.24 -4.59 119.74 125.84 1a8q s LYS 127 Ca 0.66 2.06 -0.09 0.00 -0.36 0.00 0.00 55.97 58.24 1a8q s LYS 127 Cb -0.46 -2.85 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1a8q s LYS 127 CO 0.39 -0.31 0.58 -1.13 -0.36 0.00 0.00 175.35 174.52 1a8q n SER 128 N 0.38 -1.67 0.23 1.43 3.41 -0.87 -4.86 113.62 111.66 1a8q n SER 128 Ca 0.02 -2.33 0.08 0.00 -0.26 0.00 0.00 58.87 56.38 1a8q n SER 128 Cb 0.44 2.83 0.55 0.00 -0.26 0.00 0.00 64.21 67.77 1a8q n SER 128 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1a8q h ASP 129 N 1.58 0.00 1.87 4.04 3.32 -1.98 -1.83 116.42 123.42 1a8q h ASP 129 Ca -0.26 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1a8q h ASP 129 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1a8q h ASP 129 CO 0.33 0.21 -0.13 0.50 -1.72 0.00 0.00 179.24 178.43 1a8q h LYS 130 N 0.00 0.00 -2.18 3.56 3.64 -1.97 -3.39 116.57 116.23 1a8q h LYS 130 Ca -0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1a8q h LYS 130 Cb 0.44 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.86 1a8q h LYS 130 CO 0.03 0.07 -0.95 -1.71 -2.27 0.00 0.00 179.45 174.61 1a8q n ASN 131 N -3.09 0.92 0.18 4.20 5.15 -0.71 -4.98 115.26 116.93 1a8q n ASN 131 Ca 0.03 -2.81 0.14 0.00 -0.60 0.00 0.00 54.58 51.34 1a8q n ASN 131 Cb 0.56 -0.64 0.55 0.00 -0.53 0.00 0.00 39.78 39.72 1a8q n ASN 131 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1a8q h PRO 132 N 4.44 0.00 -0.52 1.20 0.13 -1.71 -2.10 132.00 133.44 1a8q h PRO 132 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1a8q h PRO 132 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1a8q h PRO 132 CO 0.53 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1a8q n ASP 133 N -2.53 2.78 -2.40 1.44 8.00 -1.26 -4.87 116.55 117.72 1a8q n ASP 133 Ca 0.02 -2.03 -0.05 0.00 0.71 0.00 0.00 54.79 53.44 1a8q n ASP 133 Cb 0.27 -0.35 0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1a8q n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a8q n GLY 134 N 1.27 -0.54 3.74 0.44 0.00 -0.84 -4.37 105.19 104.88 1a8q n GLY 134 Ca 0.17 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1a8q n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a8q s VAL 135 N -1.15 5.19 0.65 1.61 1.01 0.70 -4.44 120.40 123.97 1a8q s VAL 135 Ca 0.13 0.87 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 1a8q s VAL 135 Cb -0.00 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1a8q s VAL 135 CO 0.09 0.36 1.19 -2.84 0.00 0.00 0.00 175.10 173.91 1a8q s PRO 136 N 0.41 2.66 0.37 2.72 0.02 -1.26 -0.59 135.00 139.33 1a8q s PRO 136 Ca 0.24 1.73 0.08 0.00 0.02 0.00 0.00 61.00 63.06 1a8q s PRO 136 Cb -0.15 -1.90 0.80 0.00 0.02 0.00 0.00 34.50 33.27 1a8q s PRO 136 CO 0.10 -1.42 1.94 -0.44 -0.33 0.00 0.00 177.00 176.84 1a8q h ASP 137 N 0.34 0.62 -0.47 2.53 3.32 -1.97 -1.60 116.42 119.18 1a8q h ASP 137 Ca -0.49 0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.65 1a8q h ASP 137 Cb 1.29 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1a8q h ASP 137 CO 0.53 0.38 0.32 -0.33 -1.72 0.00 0.00 179.24 178.42 1a8q h GLU 138 N 0.69 0.28 -0.32 3.56 5.08 -1.99 -0.99 114.58 120.89 1a8q h GLU 138 Ca 0.34 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1a8q h GLU 138 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1a8q h GLU 138 CO -0.12 0.19 0.07 0.28 -1.00 0.00 0.00 179.01 178.43 1a8q h VAL 139 N 0.29 1.22 -0.52 3.13 2.07 -1.65 -1.49 116.25 119.30 1a8q h VAL 139 Ca 0.21 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1a8q h VAL 139 Cb 0.47 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1a8q h VAL 139 CO -0.05 0.25 -0.07 -0.26 0.02 0.00 0.00 177.57 177.46 1a8q h PHE 140 N 0.35 1.04 -0.49 1.57 0.04 -1.44 -0.68 116.94 117.33 1a8q h PHE 140 Ca 0.10 -0.19 0.04 0.00 2.80 0.00 0.00 57.97 60.72 1a8q h PHE 140 Cb 0.30 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 1a8q h PHE 140 CO 0.02 0.96 0.26 -0.44 -0.60 0.00 0.00 178.31 178.50 1a8q h ASP 141 N 0.85 0.38 -0.81 2.17 3.32 -1.09 -1.82 116.42 119.43 1a8q h ASP 141 Ca 0.14 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1a8q h ASP 141 Cb 0.60 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1a8q h ASP 141 CO 0.04 0.27 0.35 0.00 -1.72 0.00 0.00 179.24 178.17 1a8q h ALA 142 N 1.25 1.04 -0.51 3.45 0.00 -0.79 -0.40 119.26 123.31 1a8q h ALA 142 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1a8q h ALA 142 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1a8q h ALA 142 CO -0.14 0.64 0.28 -0.07 0.00 0.00 0.00 179.25 179.97 1a8q h LEU 143 N 1.16 0.64 -0.56 0.00 3.38 -0.70 -0.26 115.31 118.97 1a8q h LEU 143 Ca 0.27 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1a8q h LEU 143 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1a8q h LEU 143 CO -0.03 0.54 -0.17 0.11 0.09 0.00 0.00 178.44 178.98 1a8q h LYS 144 N 0.68 0.98 -0.10 1.13 1.57 -1.11 -2.22 116.57 117.50 1a8q h LYS 144 Ca 0.18 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1a8q h LYS 144 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1a8q h LYS 144 CO -0.03 1.06 -0.28 -0.97 -0.57 0.00 0.00 179.45 178.66 1a8q h ASN 145 N 0.85 0.17 -0.24 0.86 -0.00 -0.92 -1.80 115.58 114.51 1a8q h ASN 145 Ca 0.12 -0.05 -0.04 0.00 -0.00 0.00 0.00 56.30 56.33 1a8q h ASN 145 Cb 0.74 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 39.00 1a8q h ASN 145 CO 0.06 0.46 -0.01 1.23 -0.00 0.00 0.00 177.43 179.16 1a8q h GLY 146 N 0.98 0.47 1.04 1.57 0.00 -0.71 -0.43 103.07 105.99 1a8q h GLY 146 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1a8q h GLY 146 CO 0.04 0.33 0.44 -2.08 0.00 0.00 0.00 176.54 175.27 1a8q h VAL 147 N 0.20 1.26 0.00 4.60 2.07 -1.15 -2.74 116.25 120.49 1a8q h VAL 147 Ca 0.07 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1a8q h VAL 147 Cb 0.44 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1a8q h VAL 147 CO 0.02 0.31 -0.18 -0.07 0.02 0.00 0.00 177.57 177.66 1a8q h LEU 148 N 1.24 0.00 0.04 2.57 3.38 -1.16 -3.07 115.31 118.30 1a8q h LEU 148 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1a8q h LEU 148 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1a8q h LEU 148 CO -0.04 0.18 -0.02 0.74 0.09 0.00 0.00 178.44 179.39 1a8q h THR 149 N 0.00 1.28 -0.64 0.22 2.02 -0.93 -3.45 112.91 111.41 1a8q h THR 149 Ca -0.00 -1.71 0.06 0.00 0.77 0.00 0.00 66.41 65.52 1a8q h THR 149 Cb 1.02 2.31 -0.19 0.00 -1.74 0.00 0.00 68.15 69.55 1a8q h THR 149 CO 0.02 0.39 -0.26 -0.70 0.37 0.00 0.00 175.52 175.34 1a8q s GLU 150 N -2.70 0.47 0.35 6.66 -6.30 -1.05 -5.06 118.70 111.07 1a8q s GLU 150 Ca -0.15 0.01 0.03 0.00 -2.50 0.00 0.00 54.97 52.36 1a8q s GLU 150 Cb -0.01 0.10 0.64 0.00 0.00 0.00 0.00 34.13 34.85 1a8q s GLU 150 CO 0.55 -0.73 1.99 0.07 0.02 0.00 0.00 175.26 177.16 1a8q h ARG 151 N 6.74 0.84 0.08 4.30 0.11 -1.65 -1.63 114.38 123.16 1a8q h ARG 151 Ca -0.01 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 1a8q h ARG 151 Cb 1.20 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1a8q h ARG 151 CO 0.02 0.55 -0.04 1.03 0.10 0.00 0.00 179.97 181.64 1a8q h SER 152 N 0.86 -0.09 -0.50 0.08 0.87 -1.91 -1.19 113.55 111.67 1a8q h SER 152 Ca 0.26 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1a8q h SER 152 Cb -0.02 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1a8q h SER 152 CO -0.07 0.04 0.18 -0.61 -0.53 0.00 0.00 176.83 175.85 1a8q h GLN 153 N -0.22 0.81 -0.73 2.24 5.75 -1.95 -2.63 115.11 118.38 1a8q h GLN 153 Ca -0.01 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1a8q h GLN 153 Cb 0.19 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1a8q h GLN 153 CO 0.02 0.70 0.45 0.35 -2.65 0.00 0.00 178.83 177.70 1a8q h PHE 154 N 0.80 0.95 -0.47 3.99 3.57 -0.93 -0.58 116.94 124.27 1a8q h PHE 154 Ca 0.18 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1a8q h PHE 154 Cb 0.21 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1a8q h PHE 154 CO 0.01 0.63 -0.24 -1.49 -2.23 0.00 0.00 178.31 174.99 1a8q h TRP 155 N 1.01 1.14 -0.79 0.41 -0.00 -0.86 0.46 115.95 117.32 1a8q h TRP 155 Ca 0.27 -0.28 0.01 0.00 -0.00 0.00 0.00 58.89 58.88 1a8q h TRP 155 Cb -0.06 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 28.80 1a8q h TRP 155 CO 0.00 1.11 0.52 0.87 -0.00 0.00 0.00 178.44 180.95 1a8q h LYS 156 N 0.85 1.03 -0.18 0.49 1.57 -1.17 -1.40 116.57 117.76 1a8q h LYS 156 Ca 0.10 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1a8q h LYS 156 Cb 0.82 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1a8q h LYS 156 CO 0.07 0.68 -0.59 -0.44 -0.57 0.00 0.00 179.45 178.61 1a8q h ASP 157 N 1.06 0.66 0.49 0.86 3.32 -0.89 -3.11 116.42 118.82 1a8q h ASP 157 Ca 0.29 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1a8q h ASP 157 Cb -0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1a8q h ASP 157 CO -0.07 1.10 -0.39 0.74 -1.72 0.00 0.00 179.24 178.91 1a8q h THR 158 N 0.44 1.16 -0.12 0.35 2.02 -0.76 -3.02 112.91 112.98 1a8q h THR 158 Ca -0.00 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 65.82 1a8q h THR 158 Cb 1.15 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1a8q h THR 158 CO 0.11 0.38 0.08 0.00 0.37 0.00 0.00 175.52 176.46 1a8q h ALA 159 N 1.61 2.02 -0.02 6.16 0.00 -1.17 -1.49 119.26 126.36 1a8q h ALA 159 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1a8q h ALA 159 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1a8q h ALA 159 CO 0.05 -0.04 -0.01 0.93 0.00 0.00 0.00 179.25 180.18 1a8q h GLU 160 N 0.08 -0.01 -0.32 0.00 4.39 -1.67 -2.30 114.58 114.73 1a8q h GLU 160 Ca 0.05 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 1a8q h GLU 160 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1a8q h GLU 160 CO -0.01 -0.01 -0.40 0.78 -1.16 0.00 0.00 179.01 178.21 1a8q h GLY 161 N -0.02 0.86 0.96 -3.84 0.00 -1.63 0.13 103.07 99.53 1a8q h GLY 161 Ca 0.01 -0.87 0.05 0.00 0.00 0.00 0.00 47.33 46.52 1a8q h GLY 161 CO -0.03 0.79 0.57 -2.75 0.00 0.00 0.00 176.54 175.11 1a8q h PHE 162 N 0.64 1.01 -0.57 5.60 3.04 -1.05 -2.53 116.94 123.08 1a8q h PHE 162 Ca 0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1a8q h PHE 162 Cb 0.96 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.13 1a8q h PHE 162 CO 0.05 0.56 0.00 1.19 -2.02 0.00 0.00 178.31 178.09 1a8q n PHE 163 N -4.47 0.76 -4.00 0.41 3.72 -0.89 -2.52 117.46 110.47 1a8q n PHE 163 Ca 0.12 -0.49 -0.27 0.00 -0.05 0.00 0.00 57.45 56.75 1a8q n PHE 163 Cb 0.16 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1a8q n PHE 163 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1a8q n SER 164 N 1.18 -0.98 -0.10 4.37 7.64 -0.84 -4.75 113.62 120.15 1a8q n SER 164 Ca 0.19 -1.00 0.13 0.00 1.01 0.00 0.00 58.87 59.20 1a8q n SER 164 Cb 0.54 -3.02 0.73 0.00 -1.01 0.00 0.00 64.21 61.45 1a8q n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a8q n ALA 165 N -4.41 2.64 1.16 -0.43 0.00 -0.03 -2.24 120.51 117.20 1a8q n ALA 165 Ca -0.23 -0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.12 1a8q n ALA 165 Cb 0.65 -1.38 0.59 0.00 0.00 0.00 0.00 19.45 19.31 1a8q n ALA 165 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1a8q n ASN 166 N -0.70 0.16 -4.67 0.00 0.23 -1.26 -4.84 115.26 104.18 1a8q n ASN 166 Ca 0.20 0.06 -0.42 0.00 -0.53 0.00 0.00 54.58 53.89 1a8q n ASN 166 Cb 0.14 -0.26 -0.03 0.00 -2.08 0.00 0.00 39.78 37.54 1a8q n ASN 166 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1a8q s ARG 167 N -2.82 4.29 0.27 -3.83 1.81 -0.95 -4.99 118.95 112.72 1a8q s ARG 167 Ca 0.19 1.13 -0.29 0.00 -1.72 0.00 0.00 55.73 55.04 1a8q s ARG 167 Cb 0.19 -3.59 -0.14 0.00 -0.45 0.00 0.00 34.95 30.95 1a8q s ARG 167 CO 0.53 -0.42 1.04 -2.30 -0.68 0.00 0.00 175.30 173.47 1a8q n PRO 168 N 5.54 1.31 -1.18 3.54 -0.02 -1.26 -2.31 135.00 140.62 1a8q n PRO 168 Ca 0.07 0.46 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1a8q n PRO 168 Cb 0.48 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1a8q n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a8q n GLY 169 N 1.41 0.85 3.80 -1.23 0.00 -1.26 -5.02 105.19 103.74 1a8q n GLY 169 Ca 0.11 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1a8q n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a8q s ASN 170 N -2.73 4.00 -0.05 1.61 2.20 -0.98 -4.98 114.94 114.02 1a8q s ASN 170 Ca 0.00 1.11 0.15 0.00 -0.94 0.00 0.00 52.86 53.18 1a8q s ASN 170 Cb 0.00 -1.76 0.47 0.00 -2.00 0.00 0.00 41.25 37.96 1a8q s ASN 170 CO 0.00 -2.26 1.39 0.29 -2.94 0.00 0.00 177.10 173.58 1a8q n LYS 171 N -3.60 3.02 -2.34 3.55 4.01 -1.26 -4.98 118.16 116.56 1a8q n LYS 171 Ca 0.07 -2.43 -0.41 0.00 -0.51 0.00 0.00 58.31 55.03 1a8q n LYS 171 Cb 0.58 -1.52 -0.03 0.00 -0.51 0.00 0.00 35.03 33.54 1a8q n LYS 171 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1a8q s VAL 172 N -1.47 3.50 0.44 -0.18 1.01 -1.26 -4.44 120.40 117.99 1a8q s VAL 172 Ca 0.35 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.63 1a8q s VAL 172 Cb 0.22 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1a8q s VAL 172 CO 0.19 0.19 0.62 0.42 0.00 0.00 0.00 175.10 176.52 1a8q s THR 173 N 0.02 3.36 0.26 3.92 -4.23 -1.26 -4.98 115.64 112.74 1a8q s THR 173 Ca 0.54 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1a8q s THR 173 Cb -0.33 -3.19 0.07 0.00 1.34 0.00 0.00 72.50 70.38 1a8q s THR 173 CO 0.37 -0.10 1.71 -0.61 -0.54 0.00 0.00 174.62 175.44 1a8q h GLN 174 N 0.51 0.60 -0.92 3.99 5.75 -2.01 -2.03 115.11 121.00 1a8q h GLN 174 Ca -0.43 -0.22 0.14 0.00 -0.15 0.00 0.00 58.65 57.99 1a8q h GLN 174 Cb 1.27 -0.04 -0.09 0.00 1.07 0.00 0.00 27.48 29.69 1a8q h GLN 174 CO 0.51 0.76 0.53 0.78 -2.65 0.00 0.00 178.83 178.76 1a8q h GLY 175 N 0.99 1.52 0.93 2.39 0.00 -1.98 0.26 103.07 107.17 1a8q h GLY 175 Ca 0.08 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1a8q h GLY 175 CO 0.05 0.03 0.35 3.43 0.00 0.00 0.00 176.54 180.40 1a8q h ASN 176 N 0.78 0.58 -0.52 0.19 -0.26 -1.75 0.36 115.58 114.96 1a8q h ASN 176 Ca 0.49 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 56.13 1a8q h ASN 176 Cb 0.62 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 1a8q h ASN 176 CO -0.32 0.42 -0.04 0.11 -1.06 0.00 0.00 177.43 176.53 1a8q h LYS 177 N 0.70 0.95 -0.45 0.81 1.57 -1.23 -1.52 116.57 117.40 1a8q h LYS 177 Ca 0.22 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1a8q h LYS 177 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1a8q h LYS 177 CO -0.08 0.99 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.29 1a8q h ASP 178 N 0.82 0.76 0.00 0.86 3.32 -0.75 -2.01 116.42 119.43 1a8q h ASP 178 Ca 0.14 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 1a8q h ASP 178 Cb 0.58 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1a8q h ASP 178 CO 0.03 0.86 -0.36 0.00 -1.72 0.00 0.00 179.24 178.06 1a8q h ALA 179 N 1.21 0.97 0.09 3.45 0.00 -0.73 -1.00 119.26 123.25 1a8q h ALA 179 Ca 0.13 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1a8q h ALA 179 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1a8q h ALA 179 CO 0.03 0.61 -0.18 0.35 0.00 0.00 0.00 179.25 180.06 1a8q h PHE 180 N 0.41 -0.46 -0.46 0.00 3.57 -1.08 -0.92 116.94 118.00 1a8q h PHE 180 Ca 0.04 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1a8q h PHE 180 Cb 0.82 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1a8q h PHE 180 CO 0.03 -0.26 0.25 2.35 -2.23 0.00 0.00 178.31 178.45 1a8q h TRP 181 N -0.34 0.46 -0.56 0.41 7.01 -1.18 -0.85 115.95 120.90 1a8q h TRP 181 Ca 0.03 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1a8q h TRP 181 Cb 0.36 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 1a8q h TRP 181 CO -0.19 0.25 0.33 -0.92 -2.79 0.00 0.00 178.44 175.12 1a8q h TYR 182 N 0.50 0.62 -0.52 2.65 5.03 -0.93 -1.19 116.97 123.13 1a8q h TYR 182 Ca 0.20 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.44 1a8q h TYR 182 Cb 0.07 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1a8q h TYR 182 CO -0.09 0.35 0.00 0.52 -1.32 0.00 0.00 178.16 177.62 1a8q h MET 183 N 0.65 0.92 0.00 1.82 2.86 -0.98 -3.12 114.93 117.08 1a8q h MET 183 Ca 0.23 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1a8q h MET 183 Cb 0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1a8q h MET 183 CO -0.11 0.94 -0.17 0.00 1.06 0.00 0.00 176.91 178.63 1a8q h ALA 184 N 0.95 1.17 0.00 6.32 0.00 -0.57 -2.61 119.26 124.52 1a8q h ALA 184 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a8q h ALA 184 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1a8q h ALA 184 CO 0.03 0.21 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 1a8q n MET 185 N -3.54 0.17 0.00 0.00 2.81 -0.50 -1.25 117.12 114.80 1a8q n MET 185 Ca -0.01 0.36 0.14 0.00 -1.81 0.00 0.00 57.70 56.37 1a8q n MET 185 Cb 0.31 -1.80 0.49 0.00 -0.71 0.00 0.00 33.22 31.52 1a8q n MET 185 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1a8q n ALA 186 N -1.73 2.82 -2.17 3.04 0.00 -0.98 -4.89 120.51 116.60 1a8q n ALA 186 Ca 0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 1a8q n ALA 186 Cb 0.25 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1a8q n ALA 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1a8q s GLN 187 N -2.27 4.17 0.74 0.00 0.74 -0.38 -3.67 119.66 118.99 1a8q s GLN 187 Ca 0.31 0.76 -0.13 0.00 0.05 0.00 0.00 55.36 56.35 1a8q s GLN 187 Cb 0.20 -2.89 0.04 0.00 1.10 0.00 0.00 33.01 31.47 1a8q s GLN 187 CO 0.43 0.42 1.14 0.95 -0.55 0.00 0.00 175.29 177.67 1a8q s THR 188 N -1.51 2.84 0.30 -0.34 -4.23 -0.43 -4.86 115.64 107.41 1a8q s THR 188 Ca 0.42 0.35 0.14 0.00 -1.18 0.00 0.00 61.69 61.42 1a8q s THR 188 Cb -0.16 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1a8q s THR 188 CO 0.20 -0.28 1.75 -0.29 -0.54 0.00 0.00 174.62 175.46 1a8q h ILE 189 N -0.58 1.22 -0.09 2.99 2.10 -1.96 -1.13 117.51 120.06 1a8q h ILE 189 Ca -0.46 -1.58 -0.21 0.00 1.08 0.00 0.00 64.86 63.70 1a8q h ILE 189 Cb 1.26 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.86 1a8q h ILE 189 CO 0.50 0.44 -0.79 -0.08 -1.08 0.00 0.00 178.15 177.14 1a8q h GLU 190 N 0.00 0.57 -0.27 2.19 4.57 -1.92 -2.15 114.58 117.57 1a8q h GLU 190 Ca -0.00 -0.48 -0.10 0.00 -1.18 0.00 0.00 59.36 57.59 1a8q h GLU 190 Cb 0.84 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 1a8q h GLU 190 CO 0.06 1.11 -0.25 0.78 -1.18 0.00 0.00 179.01 179.53 1a8q h GLY 191 N 0.96 0.57 0.33 1.92 0.00 -1.78 0.48 103.07 105.56 1a8q h GLY 191 Ca -0.05 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 46.84 1a8q h GLY 191 CO 0.15 0.43 -0.28 -1.33 0.00 0.00 0.00 176.54 175.51 1a8q h GLY 192 N 1.01 -0.40 1.32 4.60 0.00 -0.67 -1.55 103.07 107.38 1a8q h GLY 192 Ca 0.07 0.33 -0.33 0.00 0.00 0.00 0.00 47.33 47.41 1a8q h GLY 192 CO 0.05 -0.22 -1.45 -0.39 0.00 0.00 0.00 176.54 174.54 1a8q h VAL 193 N -0.40 1.31 -0.04 4.60 -1.51 -1.25 -3.32 116.25 115.65 1a8q h VAL 193 Ca 0.07 -2.77 -0.12 0.00 -1.23 0.00 0.00 66.70 62.65 1a8q h VAL 193 Cb 0.50 3.02 -0.01 0.00 -2.13 0.00 0.00 31.29 32.67 1a8q h VAL 193 CO -0.27 0.83 -0.55 0.03 -1.23 0.00 0.00 177.57 176.38 1a8q h ARG 194 N 0.13 0.10 -0.13 5.19 2.47 -0.93 -2.10 114.38 119.12 1a8q h ARG 194 Ca -0.24 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.36 1a8q h ARG 194 Cb 2.13 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.45 1a8q h ARG 194 CO 0.26 0.63 -0.18 0.00 0.56 0.00 0.00 179.97 181.24 1a8q h VAL 196 N 0.20 1.02 -0.61 0.00 2.07 -1.47 0.34 116.25 117.79 1a8q h VAL 196 Ca 0.04 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1a8q h VAL 196 Cb 0.43 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1a8q h VAL 196 CO 0.03 0.04 0.35 0.44 0.02 0.00 0.00 177.57 178.44 1a8q h ASP 197 N 0.20 0.53 -0.05 0.57 3.32 -1.47 0.36 116.42 119.88 1a8q h ASP 197 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1a8q h ASP 197 Cb -0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1a8q h ASP 197 CO -0.03 0.35 -0.01 0.00 -1.72 0.00 0.00 179.24 177.83 1a8q h ALA 198 N 1.31 0.07 0.00 3.45 0.00 -0.79 -3.07 119.26 120.22 1a8q h ALA 198 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1a8q h ALA 198 Cb 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a8q h ALA 198 CO -0.15 -0.23 -0.08 0.27 0.00 0.00 0.00 179.25 179.06 1a8q h PHE 199 N -0.24 0.00 0.02 0.00 -5.15 -0.10 -2.77 116.94 108.69 1a8q h PHE 199 Ca 0.01 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.55 1a8q h PHE 199 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.56 1a8q h PHE 199 CO 0.05 0.08 -0.98 0.78 -2.00 0.00 0.00 178.31 176.24 1a8q h GLY 200 N 3.38 0.44 0.00 6.09 0.00 -0.99 -3.40 103.07 108.59 1a8q h GLY 200 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1a8q h GLY 200 CO 0.01 0.71 -0.23 -1.72 0.00 0.00 0.00 176.54 175.31 1a8q n TYR 201 N -3.72 0.00 -2.75 5.60 4.01 -1.16 -1.97 117.16 117.17 1a8q n TYR 201 Ca -0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.26 1a8q n TYR 201 Cb 0.86 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.84 1a8q n TYR 201 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1a8q s THR 202 N -1.42 4.45 -0.22 -0.72 2.01 -1.05 -4.94 115.64 113.75 1a8q s THR 202 Ca 0.01 2.04 -0.08 0.00 0.31 0.00 0.00 61.69 63.97 1a8q s THR 202 Cb 0.03 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1a8q s THR 202 CO 0.17 0.35 0.09 -0.62 -0.69 0.00 0.00 174.62 173.92 1a8q s ASP 203 N -0.20 5.58 -0.12 3.53 -1.08 -1.26 -4.55 116.67 118.56 1a8q s ASP 203 Ca 0.45 -0.02 0.15 0.00 -0.52 0.00 0.00 52.55 52.61 1a8q s ASP 203 Cb -0.24 -1.99 0.55 0.00 -1.46 0.00 0.00 42.92 39.78 1a8q s ASP 203 CO 0.30 0.06 1.46 0.49 0.52 0.00 0.00 175.17 178.00 1a8q n PHE 204 N 4.29 1.06 -0.15 -5.34 3.72 0.11 -4.67 117.46 116.48 1a8q n PHE 204 Ca -0.16 -0.70 -0.03 0.00 -0.05 0.00 0.00 57.45 56.51 1a8q n PHE 204 Cb 0.52 -0.24 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1a8q n PHE 204 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1a8q h THR 205 N 2.63 0.76 0.00 4.37 2.02 -1.94 -1.64 112.91 119.11 1a8q h THR 205 Ca 0.00 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1a8q h THR 205 Cb 1.31 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1a8q h THR 205 CO 0.19 0.05 -0.33 -0.33 0.37 0.00 0.00 175.52 175.47 1a8q h GLU 206 N 0.26 0.00 -0.37 6.66 4.39 -1.96 -2.66 114.58 120.90 1a8q h GLU 206 Ca 0.23 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 1a8q h GLU 206 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1a8q h GLU 206 CO -0.29 0.33 -0.35 -0.44 -1.16 0.00 0.00 179.01 177.11 1a8q h ASP 207 N 0.00 0.89 -0.37 1.42 3.32 -1.66 -3.15 116.42 116.86 1a8q h ASP 207 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1a8q h ASP 207 Cb 0.66 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1a8q h ASP 207 CO 0.04 1.14 0.17 -0.07 -1.72 0.00 0.00 179.24 178.80 1a8q h LEU 208 N 0.70 0.55 -0.85 1.55 3.38 -0.99 -1.96 115.31 117.69 1a8q h LEU 208 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1a8q h LEU 208 Cb 0.91 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1a8q h LEU 208 CO 0.08 0.50 0.00 0.11 0.09 0.00 0.00 178.44 179.23 1a8q h LYS 209 N 0.60 0.00 -0.01 1.13 1.57 -1.46 -2.52 116.57 115.88 1a8q h LYS 209 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1a8q h LYS 209 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1a8q h LYS 209 CO -0.01 0.00 -0.11 1.63 -0.57 0.00 0.00 179.45 180.39 1a8q n LYS 210 N -2.35 1.01 -2.16 3.15 5.02 -0.73 -4.89 118.16 117.20 1a8q n LYS 210 Ca 0.02 -0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 55.43 1a8q n LYS 210 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1a8q n LYS 210 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1a8q s PHE 211 N -2.31 3.16 0.00 2.13 0.40 -0.95 -4.90 117.98 115.51 1a8q s PHE 211 Ca 0.32 1.33 0.10 0.00 -0.60 0.00 0.00 56.93 58.08 1a8q s PHE 211 Cb 0.20 -3.64 0.17 0.00 0.51 0.00 0.00 43.02 40.26 1a8q s PHE 211 CO 0.44 -1.85 1.05 -0.40 0.70 0.00 0.00 175.22 175.15 1a8q n ASP 212 N 1.58 0.36 -4.37 1.36 5.75 -1.26 -4.50 116.55 115.47 1a8q n ASP 212 Ca 0.03 -1.96 -0.23 0.00 -0.01 0.00 0.00 54.79 52.62 1a8q n ASP 212 Cb 0.42 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 1a8q n ASP 212 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1a8q s ILE 213 N 0.00 2.00 0.36 2.12 -4.36 -1.26 -5.12 121.20 114.94 1a8q s ILE 213 Ca 0.13 -2.04 -0.28 0.00 -0.26 0.00 0.00 60.65 58.20 1a8q s ILE 213 Cb 0.15 -1.98 -0.12 0.00 1.25 0.00 0.00 42.46 41.76 1a8q s ILE 213 CO -0.07 -0.32 1.39 -2.65 0.24 0.00 0.00 174.94 173.54 1a8q n PRO 214 N 0.10 2.39 -3.77 0.37 -0.02 -1.26 -4.81 135.00 128.00 1a8q n PRO 214 Ca -0.11 0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 62.06 1a8q n PRO 214 Cb 0.58 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1a8q n PRO 214 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a8q s THR 215 N -1.06 -0.06 -0.17 3.45 2.01 -1.26 -1.81 115.64 116.73 1a8q s THR 215 Ca 0.55 0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.71 1a8q s THR 215 Cb -0.53 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1a8q s THR 215 CO 0.63 0.09 0.01 -0.22 -0.69 0.00 0.00 174.62 174.44 1a8q s LEU 216 N 1.08 3.51 -0.23 4.42 2.96 -0.36 -1.18 118.68 128.89 1a8q s LEU 216 Ca -0.09 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1a8q s LEU 216 Cb -0.13 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1a8q s LEU 216 CO -0.03 0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.42 1a8q s VAL 217 N 0.47 3.29 -0.07 1.68 1.01 0.45 -0.52 120.40 126.71 1a8q s VAL 217 Ca -0.00 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1a8q s VAL 217 Cb -0.13 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1a8q s VAL 217 CO 0.02 0.35 -0.15 -0.69 0.00 0.00 0.00 175.10 174.62 1a8q s VAL 218 N 1.44 2.94 -0.21 2.92 1.01 -0.30 -0.66 120.40 127.54 1a8q s VAL 218 Ca 0.04 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1a8q s VAL 218 Cb -0.15 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.13 1a8q s VAL 218 CO -0.03 0.57 0.58 -2.28 0.00 0.00 0.00 175.10 173.94 1a8q s HIS 219 N -0.42 -0.63 0.39 5.22 2.46 -0.95 -0.86 115.29 120.49 1a8q s HIS 219 Ca 0.05 1.51 -0.16 0.00 0.47 0.00 0.00 55.06 56.94 1a8q s HIS 219 Cb -0.12 0.22 -0.09 0.00 -0.13 0.00 0.00 32.58 32.47 1a8q s HIS 219 CO 0.02 -0.32 0.82 0.20 -2.47 0.00 0.00 174.74 172.99 1a8q s GLY 220 N 0.20 2.23 -0.01 1.59 0.00 -1.26 -0.47 107.32 109.60 1a8q s GLY 220 Ca -0.01 0.09 0.18 0.00 0.00 0.00 0.00 44.72 44.98 1a8q s GLY 220 CO 0.01 0.31 1.44 2.09 0.00 0.00 0.00 173.10 176.96 1a8q n ASP 221 N -0.78 3.24 -1.50 1.64 5.68 -0.84 -3.30 116.55 120.69 1a8q n ASP 221 Ca 0.04 -2.02 -0.13 0.00 -0.50 0.00 0.00 54.79 52.18 1a8q n ASP 221 Cb 0.54 -0.41 0.10 0.00 -1.14 0.00 0.00 41.12 40.21 1a8q n ASP 221 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1a8q n ASP 222 N 1.22 3.80 -4.61 -1.12 2.03 -0.67 -4.82 116.55 112.38 1a8q n ASP 222 Ca 0.20 -3.81 -0.43 0.00 0.52 0.00 0.00 54.79 51.27 1a8q n ASP 222 Cb 0.52 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.43 1a8q n ASP 222 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1a8q s ASP 223 N -3.28 6.72 0.00 1.67 -1.08 -1.19 -4.31 116.67 115.20 1a8q s ASP 223 Ca 0.47 0.70 0.18 0.00 -0.52 0.00 0.00 52.55 53.38 1a8q s ASP 223 Cb 0.40 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.85 1a8q s ASP 223 CO -0.00 -1.14 1.43 0.00 0.52 0.00 0.00 175.17 175.98 1a8q n GLN 224 N 7.52 2.00 -0.04 4.34 6.02 -1.26 -4.21 117.38 131.75 1a8q n GLN 224 Ca 0.12 -1.52 -0.08 0.00 -0.01 0.00 0.00 57.00 55.51 1a8q n GLN 224 Cb 0.48 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 1a8q n GLN 224 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1a8q n VAL 225 N 0.74 0.41 -3.97 5.09 0.31 -1.26 -4.96 118.33 114.68 1a8q n VAL 225 Ca 0.16 -0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 64.07 1a8q n VAL 225 Cb 0.40 -1.49 -0.15 0.00 -0.91 0.00 0.00 33.84 31.68 1a8q n VAL 225 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1a8q s VAL 226 N -2.14 1.94 0.05 2.52 1.01 -1.26 -5.07 120.40 117.45 1a8q s VAL 226 Ca -0.10 -1.92 -0.31 0.00 0.00 0.00 0.00 61.98 59.65 1a8q s VAL 226 Cb 0.04 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1a8q s VAL 226 CO 0.13 -0.44 1.43 -2.16 0.00 0.00 0.00 175.10 174.07 1a8q s PRO 227 N 1.11 4.28 0.21 2.72 0.04 -1.26 -4.75 135.00 137.35 1a8q s PRO 227 Ca 0.05 2.05 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 1a8q s PRO 227 Cb -0.19 -3.47 0.24 0.00 0.04 0.00 0.00 34.50 31.12 1a8q s PRO 227 CO -0.10 -0.55 1.81 0.97 0.04 0.00 0.00 177.00 179.17 1a8q h ILE 228 N 4.68 0.97 0.00 0.56 2.10 -1.82 -2.61 117.51 121.39 1a8q h ILE 228 Ca -0.40 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.27 1a8q h ILE 228 Cb 1.19 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 1a8q h ILE 228 CO 0.89 0.13 -0.18 0.44 -1.08 0.00 0.00 178.15 178.35 1a8q h ASP 229 N 0.69 0.00 1.23 2.19 3.32 -1.90 -2.21 116.42 119.74 1a8q h ASP 229 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 1a8q h ASP 229 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1a8q h ASP 229 CO -0.18 0.18 -0.81 0.00 -1.72 0.00 0.00 179.24 176.71 1a8q h ALA 230 N 1.82 0.68 -3.00 3.45 0.00 -1.69 -3.39 119.26 117.13 1a8q h ALA 230 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1a8q h ALA 230 Cb 0.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1a8q h ALA 230 CO 0.02 0.49 0.00 0.25 0.00 0.00 0.00 179.25 180.01 1a8q n THR 231 N -2.99 0.00 -0.27 0.00 -2.24 -1.01 -4.36 114.28 103.41 1a8q n THR 231 Ca -0.02 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1a8q n THR 231 Cb 0.70 -0.08 0.17 0.00 -2.10 0.00 0.00 70.33 69.01 1a8q n THR 231 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1a8q h GLY 232 N 0.00 0.87 1.46 3.38 0.00 -1.67 0.11 103.07 107.22 1a8q h GLY 232 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.46 1a8q h GLY 232 CO 0.00 -0.31 0.36 3.21 0.00 0.00 0.00 176.54 179.80 1a8q h ARG 233 N 0.09 0.71 0.22 4.80 3.08 -1.67 -2.69 114.38 118.91 1a8q h ARG 233 Ca 0.43 -0.04 -0.33 0.00 0.07 0.00 0.00 59.98 60.11 1a8q h ARG 233 Cb 0.76 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 30.68 1a8q h ARG 233 CO -0.70 0.47 -1.47 0.87 -1.07 0.00 0.00 179.97 178.08 1a8q h LYS 234 N 0.73 0.46 -0.08 0.04 1.57 -1.10 -3.28 116.57 114.91 1a8q h LYS 234 Ca 0.20 -0.78 -0.06 0.00 -1.87 0.00 0.00 60.65 58.14 1a8q h LYS 234 Cb -0.08 0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1a8q h LYS 234 CO -0.04 1.37 -0.22 0.66 -0.57 0.00 0.00 179.45 180.64 1a8q h SER 235 N 0.12 0.13 0.44 0.86 4.64 -0.88 -1.73 113.55 117.13 1a8q h SER 235 Ca -0.24 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1a8q h SER 235 Cb 2.12 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 64.17 1a8q h SER 235 CO 0.25 0.36 -0.20 0.00 -0.87 0.00 0.00 176.83 176.37 1a8q h ALA 236 N 1.65 1.30 0.00 5.18 0.00 -1.58 -0.74 119.26 125.08 1a8q h ALA 236 Ca 0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1a8q h ALA 236 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1a8q h ALA 236 CO 0.03 0.25 -1.27 1.96 0.00 0.00 0.00 179.25 180.22 1a8q h GLN 237 N 0.00 0.00 0.13 0.00 1.08 -1.39 -3.39 115.11 111.54 1a8q h GLN 237 Ca -0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 1a8q h GLN 237 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1a8q h GLN 237 CO 0.03 0.70 -1.29 0.82 -0.95 0.00 0.00 178.83 178.14 1a8q h ILE 238 N 0.00 1.14 -2.77 2.54 2.04 -1.03 -3.45 117.51 115.98 1a8q h ILE 238 Ca -0.13 -2.44 -0.54 0.00 1.00 0.00 0.00 64.86 62.75 1a8q h ILE 238 Cb 1.82 2.83 0.01 0.00 -0.74 0.00 0.00 36.82 40.74 1a8q h ILE 238 CO 0.10 0.71 0.94 -0.63 0.00 0.00 0.00 178.15 179.27 1a8q s ILE 239 N -2.47 3.29 0.24 -0.67 1.01 -0.32 -4.59 121.20 117.68 1a8q s ILE 239 Ca -0.18 0.71 -0.31 0.00 0.00 0.00 0.00 60.65 60.87 1a8q s ILE 239 Cb 0.04 -3.46 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 1a8q s ILE 239 CO 0.79 -0.00 1.61 -2.65 0.00 0.00 0.00 174.94 174.69 1a8q n PRO 240 N 5.53 2.57 -1.16 2.79 -0.02 -1.26 -2.67 135.00 140.77 1a8q n PRO 240 Ca 0.15 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.49 1a8q n PRO 240 Cb 0.42 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.17 1a8q n PRO 240 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a8q n ASN 241 N 2.89 -5.47 -4.76 2.55 3.02 -1.26 -4.81 115.26 107.42 1a8q n ASN 241 Ca 0.12 0.14 -0.37 0.00 -0.03 0.00 0.00 54.58 54.44 1a8q n ASN 241 Cb 0.34 -3.47 0.03 0.00 -0.61 0.00 0.00 39.78 36.07 1a8q n ASN 241 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a8q s ALA 242 N -1.61 2.76 -0.09 5.41 0.00 -1.09 -4.62 121.76 122.52 1a8q s ALA 242 Ca 0.00 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 1a8q s ALA 242 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1a8q s ALA 242 CO 0.00 -1.11 0.07 -1.21 0.00 0.00 0.00 175.76 173.51 1a8q s GLU 243 N -3.00 3.20 -0.09 0.00 2.02 -0.32 -4.97 118.70 115.55 1a8q s GLU 243 Ca 0.72 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.44 1a8q s GLU 243 Cb -0.34 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1a8q s GLU 243 CO 0.39 0.73 -0.16 -1.17 0.02 0.00 0.00 175.26 175.07 1a8q s LEU 244 N -1.04 2.55 -0.22 1.80 2.96 -1.26 -0.41 118.68 123.06 1a8q s LEU 244 Ca 0.15 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1a8q s LEU 244 Cb -0.12 -1.53 0.05 0.00 0.50 0.00 0.00 46.19 45.09 1a8q s LEU 244 CO 0.04 0.24 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.68 1a8q s LYS 245 N -0.08 1.98 -0.10 1.98 1.02 0.16 -4.96 119.74 119.75 1a8q s LYS 245 Ca -0.03 -0.99 -0.25 0.00 0.02 0.00 0.00 55.97 54.72 1a8q s LYS 245 Cb -0.14 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1a8q s LYS 245 CO 0.04 -0.50 0.78 0.08 -0.92 0.00 0.00 175.35 174.83 1a8q s VAL 246 N 1.33 4.97 -0.51 3.17 1.01 -1.26 -2.24 120.40 126.87 1a8q s VAL 246 Ca -0.04 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.35 1a8q s VAL 246 Cb -0.18 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1a8q s VAL 246 CO -0.07 0.16 0.50 -0.31 0.00 0.00 0.00 175.10 175.38 1a8q s TYR 247 N 1.34 3.18 0.20 5.22 1.51 0.37 -4.95 117.35 124.22 1a8q s TYR 247 Ca 0.39 -0.96 -0.31 0.00 -1.01 0.00 0.00 57.07 55.17 1a8q s TYR 247 Cb -0.18 -3.52 -0.11 0.00 -0.11 0.00 0.00 41.96 38.05 1a8q s TYR 247 CO 0.17 -0.97 1.60 -1.21 -1.11 0.00 0.00 175.55 174.04 1a8q s GLU 248 N 1.94 4.19 0.00 -0.62 2.02 -1.26 -1.98 118.70 122.98 1a8q s GLU 248 Ca 0.07 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.50 1a8q s GLU 248 Cb -0.25 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 30.86 1a8q s GLU 248 CO 0.06 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.12 1a8q n GLY 249 N 3.55 0.55 3.89 -1.39 0.00 -1.26 -4.89 105.19 105.64 1a8q n GLY 249 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1a8q n GLY 249 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a8q s SER 250 N -2.31 6.55 0.43 1.61 0.01 -1.01 -4.69 113.70 114.29 1a8q s SER 250 Ca 0.00 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1a8q s SER 250 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1a8q s SER 250 CO 0.00 -0.03 0.00 -1.54 0.41 0.00 0.00 173.24 172.08 1a8q n SER 251 N -0.11 0.00 0.16 2.44 3.41 -1.26 -1.67 113.62 116.59 1a8q n SER 251 Ca -0.01 -0.81 0.13 0.00 -0.26 0.00 0.00 58.87 57.92 1a8q n SER 251 Cb 0.52 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.91 1a8q n SER 251 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1a8q h HIS 252 N -0.43 0.00 -1.01 7.33 2.76 -1.74 -3.33 115.15 118.73 1a8q h HIS 252 Ca 0.00 0.00 -0.65 0.00 -2.20 0.00 0.00 60.37 57.52 1a8q h HIS 252 Cb 0.00 0.00 -0.33 0.00 1.55 0.00 0.00 27.41 28.63 1a8q h HIS 252 CO 0.00 0.00 0.38 0.41 -1.30 0.00 0.00 177.93 177.42 1a8q n GLY 253 N 0.67 6.01 0.37 5.26 0.00 -1.05 -4.79 105.19 111.66 1a8q n GLY 253 Ca 0.03 -2.43 0.14 0.00 0.00 0.00 0.00 46.02 43.76 1a8q n GLY 253 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1a8q h ILE 254 N 1.44 0.73 0.00 -0.61 2.04 -1.91 -1.31 117.51 117.89 1a8q h ILE 254 Ca 0.53 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1a8q h ILE 254 Cb 0.96 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1a8q h ILE 254 CO 1.34 0.13 0.00 0.00 0.00 0.00 0.00 178.15 179.61 1a8q h ALA 255 N 1.62 1.00 0.00 1.87 0.00 -1.88 -2.62 119.26 119.25 1a8q h ALA 255 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1a8q h ALA 255 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1a8q h ALA 255 CO -0.31 0.00 -0.78 -1.33 0.00 0.00 0.00 179.25 176.84 1a8q n MET 256 N -3.00 2.67 -3.25 0.00 2.81 -0.52 -4.70 117.12 111.13 1a8q n MET 256 Ca 0.01 -0.03 -0.38 0.00 -1.81 0.00 0.00 57.70 55.49 1a8q n MET 256 Cb 0.32 -1.05 -0.06 0.00 -0.71 0.00 0.00 33.22 31.72 1a8q n MET 256 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1a8q s VAL 257 N -2.18 5.07 0.32 2.03 1.01 -1.03 -4.93 120.40 120.70 1a8q s VAL 257 Ca 0.01 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 1a8q s VAL 257 Cb 0.07 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 1a8q s VAL 257 CO 0.41 0.36 1.02 -2.65 0.00 0.00 0.00 175.10 174.24 1a8q n PRO 258 N 3.27 1.40 0.00 2.72 -0.02 -1.26 -1.18 135.00 139.92 1a8q n PRO 258 Ca -0.07 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1a8q n PRO 258 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1a8q n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a8q n GLY 259 N 1.19 2.15 0.29 -1.23 0.00 -1.26 -4.60 105.19 101.73 1a8q n GLY 259 Ca 0.09 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 1a8q n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a8q h ASP 260 N 0.00 0.87 0.17 1.61 5.19 -1.77 -2.39 116.42 120.10 1a8q h ASP 260 Ca 0.00 -0.26 -0.07 0.00 -0.62 0.00 0.00 57.03 56.08 1a8q h ASP 260 Cb 0.00 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 1a8q h ASP 260 CO 0.00 0.98 -0.26 0.07 -3.12 0.00 0.00 179.24 176.92 1a8q h LYS 261 N 0.80 0.16 -0.06 3.56 2.10 -0.75 -0.54 116.57 121.84 1a8q h LYS 261 Ca 0.14 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.58 1a8q h LYS 261 Cb 0.60 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 1a8q h LYS 261 CO 0.04 0.42 -0.63 0.93 -2.00 0.00 0.00 179.45 178.21 1a8q h GLU 262 N 0.15 0.24 -0.33 0.07 3.07 -1.77 -1.34 114.58 114.68 1a8q h GLU 262 Ca 0.02 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 58.68 1a8q h GLU 262 Cb 0.54 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1a8q h GLU 262 CO 0.04 0.79 0.09 -0.22 -1.40 0.00 0.00 179.01 178.31 1a8q h LYS 263 N 0.17 0.52 -0.55 2.33 3.64 -0.99 -1.48 116.57 120.22 1a8q h LYS 263 Ca -0.01 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1a8q h LYS 263 Cb 1.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1a8q h LYS 263 CO 0.10 0.57 0.11 0.35 -2.27 0.00 0.00 179.45 178.31 1a8q h PHE 264 N 0.37 0.94 -0.95 1.91 3.57 -1.02 -1.67 116.94 120.09 1a8q h PHE 264 Ca 0.10 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1a8q h PHE 264 Cb 0.28 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1a8q h PHE 264 CO 0.01 0.82 0.62 -0.91 -2.23 0.00 0.00 178.31 176.63 1a8q h ASN 265 N 0.78 1.04 -0.43 0.41 2.35 -1.08 0.84 115.58 119.49 1a8q h ASN 265 Ca 0.17 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1a8q h ASN 265 Cb 0.37 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1a8q h ASN 265 CO 0.01 0.72 0.15 -0.09 -1.65 0.00 0.00 177.43 176.57 1a8q h ARG 266 N 1.21 0.65 -0.57 0.81 2.43 -0.96 -0.88 114.38 117.07 1a8q h ARG 266 Ca 0.38 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1a8q h ARG 266 Cb -0.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1a8q h ARG 266 CO -0.12 0.62 0.10 -0.44 -1.51 0.00 0.00 179.97 178.62 1a8q h ASP 267 N 0.55 0.90 -0.49 -3.80 3.32 -0.77 -1.90 116.42 114.22 1a8q h ASP 267 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1a8q h ASP 267 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1a8q h ASP 267 CO -0.01 0.93 0.26 0.25 -1.72 0.00 0.00 179.24 178.95 1a8q h LEU 268 N 0.83 0.62 -0.91 1.55 5.85 -0.70 -1.62 115.31 120.93 1a8q h LEU 268 Ca 0.17 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1a8q h LEU 268 Cb 0.41 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1a8q h LEU 268 CO 0.01 0.54 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.30 1a8q h LEU 269 N 0.64 0.48 -0.34 2.25 3.38 -0.96 0.14 115.31 120.91 1a8q h LEU 269 Ca 0.17 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1a8q h LEU 269 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1a8q h LEU 269 CO -0.03 0.75 0.02 -0.08 0.09 0.00 0.00 178.44 179.20 1a8q h GLU 270 N 0.42 0.58 -0.42 1.13 4.81 -1.22 -2.89 114.58 116.99 1a8q h GLU 270 Ca 0.06 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1a8q h GLU 270 Cb 0.70 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1a8q h GLU 270 CO 0.05 0.68 0.05 0.35 -0.73 0.00 0.00 179.01 179.42 1a8q h PHE 271 N 0.39 0.66 0.00 0.92 3.57 -0.87 -2.74 116.94 118.88 1a8q h PHE 271 Ca 0.10 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1a8q h PHE 271 Cb 0.41 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1a8q h PHE 271 CO 0.03 0.60 0.00 -0.07 -2.23 0.00 0.00 178.31 176.64 1a8q h LEU 272 N 0.62 0.00 -0.83 0.59 3.38 -0.75 -1.62 115.31 116.69 1a8q h LEU 272 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1a8q h LEU 272 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1a8q h LEU 272 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1a8q n ASN 273 N -3.01 1.00 -0.59 -0.43 5.03 -1.03 -5.11 115.26 111.12 1a8q n ASN 273 Ca -0.01 -2.05 0.07 0.00 0.87 0.00 0.00 54.58 53.46 1a8q n ASN 273 Cb 0.18 -0.32 0.06 0.00 -1.02 0.00 0.00 39.78 38.68 1a8q n ASN 273 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60