#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i0q n ILE 6 N 0.00 0.00 -4.45 0.52 -5.35 -1.26 -5.09 119.36 103.73 3i0q n ILE 6 Ca 0.00 -0.17 -0.22 0.00 -0.27 0.00 0.00 62.75 62.09 3i0q n ILE 6 Cb 0.00 -1.07 -0.10 0.00 -1.74 0.00 0.00 39.64 36.72 3i0q n ILE 6 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 3i0q s GLN 7 N -3.91 1.61 0.00 6.28 0.74 -1.26 -4.97 119.66 118.15 3i0q s GLN 7 Ca 0.26 -1.85 0.00 0.00 0.05 0.00 0.00 55.36 53.82 3i0q s GLN 7 Cb -0.03 -1.12 0.00 0.00 1.10 0.00 0.00 33.01 32.96 3i0q s GLN 7 CO 0.20 -0.03 0.00 0.00 -0.55 0.00 0.00 175.29 174.91 3i0q n ALA 8 N -0.64 0.00 -0.17 1.58 0.00 -1.25 -0.94 120.51 119.09 3i0q n ALA 8 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 3i0q n ALA 8 Cb 0.64 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.30 3i0q n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3i0q n GLN 9 N 0.00 -0.04 0.35 0.00 1.13 -1.26 0.85 117.38 118.41 3i0q n GLN 9 Ca 0.00 0.75 -0.14 0.00 -1.94 0.00 0.00 57.00 55.67 3i0q n GLN 9 Cb 0.00 -1.24 -0.07 0.00 0.11 0.00 0.00 30.24 29.04 3i0q n GLN 9 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3i0q h GLN 10 N 0.00 -0.86 -0.55 -1.09 1.08 -1.45 -2.09 115.11 110.15 3i0q h GLN 10 Ca 0.36 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.67 3i0q h GLN 10 Cb 0.84 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 3i0q h GLN 10 CO -0.45 -0.57 0.28 1.25 -0.95 0.00 0.00 178.83 178.38 3i0q h LEU 11 N -0.90 0.39 -1.11 1.46 6.46 0.14 -1.84 115.31 119.91 3i0q h LEU 11 Ca -0.09 0.04 0.24 0.00 -0.12 0.00 0.00 57.88 57.94 3i0q h LEU 11 Cb 0.68 -0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.47 3i0q h LEU 11 CO 0.15 0.26 0.62 0.40 -0.62 0.00 0.00 178.44 179.25 3i0q h ILE 12 N 0.53 0.57 -0.16 4.05 2.04 0.26 -1.25 117.51 123.55 3i0q h ILE 12 Ca 0.25 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 3i0q h ILE 12 Cb 0.18 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3i0q h ILE 12 CO -0.18 0.10 -0.32 -0.33 0.00 0.00 0.00 178.15 177.42 3i0q h GLU 13 N 0.57 0.50 -0.47 2.37 4.39 -0.61 -2.77 114.58 118.55 3i0q h GLU 13 Ca 0.61 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 60.04 3i0q h GLU 13 Cb 1.23 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 3i0q h GLU 13 CO -0.40 0.93 0.21 -0.07 -1.16 0.00 0.00 179.01 178.52 3i0q h LEU 14 N 0.12 0.27 0.65 1.33 4.07 -0.99 0.19 115.31 120.96 3i0q h LEU 14 Ca 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 3i0q h LEU 14 Cb 0.92 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.66 3i0q h LEU 14 CO 0.07 0.19 -0.31 -0.07 -1.08 0.00 0.00 178.44 177.24 3i0q h LEU 15 N 0.41 -0.74 -1.85 1.67 3.38 -1.47 0.57 115.31 117.29 3i0q h LEU 15 Ca 0.21 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.40 3i0q h LEU 15 Cb 0.17 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3i0q h LEU 15 CO -0.18 -0.51 0.54 0.50 0.09 0.00 0.00 178.44 178.89 3i0q h LYS 16 N -0.90 0.13 0.05 1.13 1.63 -1.20 0.37 116.57 117.77 3i0q h LYS 16 Ca -0.09 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 3i0q h LYS 16 Cb 0.68 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 3i0q h LYS 16 CO 0.15 0.08 -0.02 0.28 -3.45 0.00 0.00 179.45 176.49 3i0q h VAL 17 N 0.13 0.00 0.00 2.00 2.07 0.21 -3.14 116.25 117.53 3i0q h VAL 17 Ca 0.38 -0.35 -0.20 0.00 0.82 0.00 0.00 66.70 67.35 3i0q h VAL 17 Cb 1.30 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3i0q h VAL 17 CO -0.05 0.00 -0.92 0.45 0.02 0.00 0.00 177.57 177.06 3i0q h HIS 18 N -0.42 0.03 0.00 1.57 3.86 0.21 -3.37 115.15 117.03 3i0q h HIS 18 Ca -0.01 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 3i0q h HIS 18 Cb 0.05 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 3i0q h HIS 18 CO 0.02 0.93 -1.84 0.66 0.86 0.00 0.00 177.93 178.56 3i0q n TYR 19 N -3.46 0.00 -0.71 2.45 4.02 0.10 -1.52 117.16 118.04 3i0q n TYR 19 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3i0q n TYR 19 Cb 0.87 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 3i0q n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i0q n GLY 20 N 1.82 0.73 3.78 2.72 0.00 0.37 -4.28 105.19 110.33 3i0q n GLY 20 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 3i0q n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0q s ILE 21 N -2.59 4.02 -0.94 -0.61 1.01 -1.22 -4.86 121.20 116.01 3i0q s ILE 21 Ca 0.00 1.62 -0.02 0.00 0.00 0.00 0.00 60.65 62.25 3i0q s ILE 21 Cb 0.00 -3.87 0.24 0.00 0.01 0.00 0.00 42.46 38.84 3i0q s ILE 21 CO 0.00 0.08 0.92 0.47 0.00 0.00 0.00 174.94 176.41 3i0q n ASP 22 N 0.31 4.63 -4.81 3.58 8.00 -1.26 -2.81 116.55 124.19 3i0q n ASP 22 Ca 0.03 -3.18 -0.38 0.00 0.71 0.00 0.00 54.79 51.97 3i0q n ASP 22 Cb 0.50 -1.10 -0.06 0.00 -0.02 0.00 0.00 41.12 40.44 3i0q n ASP 22 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3i0q s ILE 23 N -1.62 4.96 -0.12 0.53 -0.00 -1.26 -3.70 121.20 119.99 3i0q s ILE 23 Ca 0.30 0.97 0.20 0.00 -0.00 0.00 0.00 60.65 62.12 3i0q s ILE 23 Cb -0.04 -3.78 -0.20 0.00 -0.00 0.00 0.00 42.46 38.43 3i0q s ILE 23 CO -0.09 0.54 0.62 0.00 -0.00 0.00 0.00 174.94 176.01 3i0q n HIS 24 N 2.02 0.45 -4.34 1.37 1.44 -0.99 -4.94 115.22 110.22 3i0q n HIS 24 Ca -0.12 0.14 -0.20 0.00 -2.01 0.00 0.00 57.72 55.53 3i0q n HIS 24 Cb 0.52 -0.82 -0.11 0.00 0.12 0.00 0.00 29.99 29.70 3i0q n HIS 24 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3i0q s THR 25 N -3.18 1.81 -0.50 0.61 2.01 -1.19 -5.02 115.64 110.18 3i0q s THR 25 Ca -0.05 -2.09 0.06 0.00 0.31 0.00 0.00 61.69 59.92 3i0q s THR 25 Cb 0.10 -1.96 0.19 0.00 0.01 0.00 0.00 72.50 70.85 3i0q s THR 25 CO 0.85 -0.46 0.75 0.00 -0.69 0.00 0.00 174.62 175.07 3i0q s ALA 26 N -2.53 -2.30 1.09 7.40 0.00 -1.26 -2.45 121.76 121.71 3i0q s ALA 26 Ca 0.20 -0.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 3i0q s ALA 26 Cb -0.03 -2.74 0.21 0.00 0.00 0.00 0.00 23.12 20.56 3i0q s ALA 26 CO 0.07 -2.26 1.00 1.04 0.00 0.00 0.00 175.76 175.61 3i0q n GLN 27 N 2.98 -1.80 -4.58 0.00 3.00 -1.19 -3.81 117.38 111.97 3i0q n GLN 27 Ca 0.17 -1.56 -0.25 0.00 -0.01 0.00 0.00 57.00 55.35 3i0q n GLN 27 Cb 0.57 -1.21 -0.14 0.00 0.00 0.00 0.00 30.24 29.46 3i0q n GLN 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 3i0q s PHE 28 N -3.04 1.76 -0.45 1.08 5.36 -1.26 -3.32 117.98 118.10 3i0q s PHE 28 Ca 0.60 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 56.18 3i0q s PHE 28 Cb -0.03 -1.04 0.12 0.00 -0.34 0.00 0.00 43.02 41.73 3i0q s PHE 28 CO 0.44 0.10 0.24 0.42 -1.46 0.00 0.00 175.22 174.95 3i0q s ILE 29 N -0.84 3.15 -0.85 3.12 1.01 -1.00 -4.87 121.20 120.92 3i0q s ILE 29 Ca 0.07 -2.42 -0.26 0.00 0.00 0.00 0.00 60.65 58.04 3i0q s ILE 29 Cb -0.09 -3.16 -0.19 0.00 0.01 0.00 0.00 42.46 39.03 3i0q s ILE 29 CO 0.02 -0.73 2.51 1.67 0.00 0.00 0.00 174.94 178.41 3i0q n GLN 30 N 4.16 0.31 0.00 2.79 -0.06 -1.26 -4.65 117.38 118.67 3i0q n GLN 30 Ca 0.02 -0.08 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 3i0q n GLN 30 Cb 0.40 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.47 3i0q n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3i0q n ALA 37 N 11.79 -0.63 -2.58 1.69 0.00 -1.26 -5.17 120.51 124.35 3i0q n ALA 37 Ca 0.57 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.73 3i0q n ALA 37 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 3i0q n ALA 37 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3i0q s PHE 38 N 0.00 2.18 0.05 0.00 0.40 0.13 -4.96 117.98 115.78 3i0q s PHE 38 Ca 0.00 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 55.43 3i0q s PHE 38 Cb 0.00 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.75 3i0q s PHE 38 CO 0.00 0.16 0.28 0.00 0.70 0.00 0.00 175.22 176.36 3i0q s ALA 39 N -2.75 -0.61 0.10 5.36 0.00 -1.26 -0.78 121.76 121.82 3i0q s ALA 39 Ca 0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 3i0q s ALA 39 Cb 0.04 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 3i0q s ALA 39 CO 0.15 -0.42 0.20 0.71 0.00 0.00 0.00 175.76 176.40 3i0q s TYR 40 N -2.71 0.17 -0.73 0.00 1.51 -1.14 -2.36 117.35 112.10 3i0q s TYR 40 Ca -0.04 -0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 3i0q s TYR 40 Cb -0.00 -0.06 0.19 0.00 -0.11 0.00 0.00 41.96 41.98 3i0q s TYR 40 CO -0.04 -0.56 0.59 -1.14 -1.11 0.00 0.00 175.55 173.28 3i0q s GLN 41 N -3.87 2.98 -0.63 -0.62 0.74 -1.21 -1.91 119.66 115.13 3i0q s GLN 41 Ca 0.06 -2.63 -0.24 0.00 0.05 0.00 0.00 55.36 52.61 3i0q s GLN 41 Cb 0.05 -3.97 0.05 0.00 1.10 0.00 0.00 33.01 30.24 3i0q s GLN 41 CO -0.10 -1.22 1.01 0.00 -0.55 0.00 0.00 175.29 174.43 3i0q s ALA 42 N -0.20 3.07 0.33 1.58 0.00 -1.04 -3.18 121.76 122.33 3i0q s ALA 42 Ca 0.19 -1.55 -0.23 0.00 0.00 0.00 0.00 51.96 50.38 3i0q s ALA 42 Cb -0.16 -3.88 -0.10 0.00 0.00 0.00 0.00 23.12 18.99 3i0q s ALA 42 CO -0.06 -2.71 0.88 -0.51 0.00 0.00 0.00 175.76 173.36 3i0q s ASP 43 N 3.39 7.14 0.32 0.00 1.11 -1.03 -1.97 116.67 125.62 3i0q s ASP 43 Ca 0.27 1.67 0.04 0.00 0.18 0.00 0.00 52.55 54.71 3i0q s ASP 43 Cb -0.14 -2.52 0.04 0.00 1.07 0.00 0.00 42.92 41.37 3i0q s ASP 43 CO 0.14 -0.13 0.34 -1.54 1.18 0.00 0.00 175.17 175.16 3i0q n SER 44 N 0.22 1.59 0.29 0.27 3.41 0.56 -2.36 113.62 117.60 3i0q n SER 44 Ca 0.02 -1.97 0.17 0.00 -0.26 0.00 0.00 58.87 56.84 3i0q n SER 44 Cb 0.51 -0.13 0.85 0.00 -0.26 0.00 0.00 64.21 65.19 3i0q n SER 44 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3i0q h GLU 45 N 0.00 0.00 0.00 4.33 4.81 -1.96 -3.37 114.58 118.39 3i0q h GLU 45 Ca -0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3i0q h GLU 45 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3i0q h GLU 45 CO 0.26 0.05 -0.28 -1.13 -0.73 0.00 0.00 179.01 177.18 3i0q n SER 46 N -3.30 1.32 -4.27 1.04 3.41 -1.26 -5.11 113.62 105.44 3i0q n SER 46 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.32 3i0q n SER 46 Cb 0.21 0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 64.11 3i0q n SER 46 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3i0q s LYS 47 N -1.28 1.61 0.02 4.33 1.02 -1.26 -5.14 119.74 119.04 3i0q s LYS 47 Ca 0.00 -0.94 -0.13 0.00 0.02 0.00 0.00 55.97 54.92 3i0q s LYS 47 Cb 0.00 -1.69 -0.06 0.00 -0.52 0.00 0.00 37.83 35.56 3i0q s LYS 47 CO 0.00 0.44 0.40 -1.12 -0.92 0.00 0.00 175.35 174.15 3i0q s SER 48 N -0.99 6.75 0.29 2.83 0.01 -1.26 -0.32 113.70 121.01 3i0q s SER 48 Ca 0.09 0.90 0.08 0.00 1.31 0.00 0.00 55.95 58.34 3i0q s SER 48 Cb -0.09 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.86 3i0q s SER 48 CO 0.01 0.28 -0.10 -0.31 0.41 0.00 0.00 173.24 173.53 3i0q s TYR 49 N -1.18 2.11 -0.18 2.43 2.02 -0.83 -0.83 117.35 120.89 3i0q s TYR 49 Ca 0.26 -0.56 -0.00 0.00 -0.37 0.00 0.00 57.07 56.40 3i0q s TYR 49 Cb -0.16 -1.13 0.04 0.00 -0.40 0.00 0.00 41.96 40.32 3i0q s TYR 49 CO 0.14 0.45 -0.06 0.12 -1.57 0.00 0.00 175.55 174.63 3i0q s PHE 50 N -2.81 1.88 0.23 2.71 2.19 0.29 -2.50 117.98 119.97 3i0q s PHE 50 Ca 0.29 -1.22 0.06 0.00 0.33 0.00 0.00 56.93 56.40 3i0q s PHE 50 Cb 0.01 -1.39 -0.04 0.00 -1.31 0.00 0.00 43.02 40.29 3i0q s PHE 50 CO 0.13 -0.65 0.19 0.42 1.83 0.00 0.00 175.22 177.14 3i0q s ILE 51 N 1.57 4.52 -0.20 3.12 -1.09 -0.80 0.18 121.20 128.50 3i0q s ILE 51 Ca -0.00 -1.28 -0.04 0.00 -2.23 0.00 0.00 60.65 57.10 3i0q s ILE 51 Cb -0.16 -3.41 0.07 0.00 -1.58 0.00 0.00 42.46 37.39 3i0q s ILE 51 CO -0.08 -0.28 0.08 -0.54 -1.23 0.00 0.00 174.94 172.90 3i0q s LYS 52 N -3.64 0.25 -0.25 2.79 1.02 0.14 -2.89 119.74 117.16 3i0q s LYS 52 Ca 0.32 -0.28 -0.17 0.00 0.02 0.00 0.00 55.97 55.86 3i0q s LYS 52 Cb -0.09 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 3i0q s LYS 52 CO 0.25 -0.73 0.46 -0.51 -0.92 0.00 0.00 175.35 173.90 3i0q s LEU 53 N 2.04 4.06 -0.22 3.17 1.43 0.04 -2.31 118.68 126.90 3i0q s LEU 53 Ca 0.03 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3i0q s LEU 53 Cb -0.16 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.52 3i0q s LEU 53 CO -0.14 -0.23 -0.12 -0.54 0.23 0.00 0.00 176.35 175.55 3i0q s LYS 54 N 2.12 2.25 0.16 1.70 1.02 -1.13 0.17 119.74 126.03 3i0q s LYS 54 Ca 0.19 -1.03 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 3i0q s LYS 54 Cb -0.16 -2.63 -0.10 0.00 -0.52 0.00 0.00 37.83 34.43 3i0q s LYS 54 CO 0.09 -0.45 1.63 -0.47 -0.92 0.00 0.00 175.35 175.23 3i0q s TYR 55 N 1.27 2.87 0.18 3.18 5.04 -1.26 -4.06 117.35 124.57 3i0q s TYR 55 Ca -0.03 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 3i0q s TYR 55 Cb -0.17 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.14 3i0q s TYR 55 CO -0.08 -3.78 0.00 0.41 -1.34 0.00 0.00 175.55 170.76 3i0q n GLY 56 N 3.87 -3.39 3.59 8.97 0.00 -1.26 -4.78 105.19 112.19 3i0q n GLY 56 Ca 0.15 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3i0q n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i0q s TYR 57 N -3.35 2.39 0.32 1.61 1.13 -1.26 -4.76 117.35 113.42 3i0q s TYR 57 Ca 0.00 0.57 0.03 0.00 -1.41 0.00 0.00 57.07 56.26 3i0q s TYR 57 Cb 0.00 -4.37 -0.06 0.00 -1.10 0.00 0.00 41.96 36.43 3i0q s TYR 57 CO 0.00 -1.89 0.08 -1.01 -2.51 0.00 0.00 175.55 170.21 3i0q s HIS 58 N 5.65 1.83 0.00 -3.49 3.76 -1.26 -4.98 115.29 116.80 3i0q s HIS 58 Ca 0.55 -1.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.40 3i0q s HIS 58 Cb -0.11 -1.16 0.00 0.00 1.11 0.00 0.00 32.58 32.41 3i0q s HIS 58 CO 0.29 -0.12 0.00 -0.40 -0.85 0.00 0.00 174.74 173.65 3i0q n ASP 59 N -0.70 0.00 0.00 1.40 3.85 -1.26 -4.76 116.55 115.08 3i0q n ASP 59 Ca -0.02 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.17 3i0q n ASP 59 Cb 0.66 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.58 3i0q n ASP 59 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 3i0q n GLU 60 N 0.05 0.01 0.00 0.11 2.13 -1.26 -3.79 120.64 117.88 3i0q n GLU 60 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3i0q n GLU 60 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 3i0q n GLU 60 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3i0q n ILE 61 N -1.52 0.00 0.02 6.31 5.41 -1.26 -2.94 119.36 125.37 3i0q n ILE 61 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.78 3i0q n ILE 61 Cb 0.34 -0.37 -0.01 0.00 -0.71 0.00 0.00 39.64 38.89 3i0q n ILE 61 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3i0q n ASN 62 N 0.07 1.14 -0.01 4.38 2.85 -1.25 -4.68 115.26 117.76 3i0q n ASN 62 Ca 0.00 0.16 0.23 0.00 -0.11 0.00 0.00 54.58 54.86 3i0q n ASN 62 Cb 0.18 -0.38 0.72 0.00 1.24 0.00 0.00 39.78 41.54 3i0q n ASN 62 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3i0q h LEU 63 N -0.19 0.00 0.06 1.20 3.38 -1.76 -2.18 115.31 115.82 3i0q h LEU 63 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i0q h LEU 63 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3i0q h LEU 63 CO -0.01 0.00 -0.04 0.28 0.09 0.00 0.00 178.44 178.76 3i0q h SER 64 N 0.00 -0.10 -1.16 -0.43 0.02 -1.83 -2.18 113.55 107.87 3i0q h SER 64 Ca 0.29 0.01 0.39 0.00 -0.84 0.00 0.00 61.79 61.63 3i0q h SER 64 Cb 1.41 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.84 3i0q h SER 64 CO -0.00 -0.06 0.70 0.40 -1.14 0.00 0.00 176.83 176.73 3i0q h ILE 65 N -0.09 0.17 -0.57 3.27 5.03 -1.68 0.67 117.51 124.31 3i0q h ILE 65 Ca -0.01 -0.05 -0.09 0.00 -0.12 0.00 0.00 64.86 64.59 3i0q h ILE 65 Cb 0.08 0.01 -0.02 0.00 -3.03 0.00 0.00 36.82 33.85 3i0q h ILE 65 CO 0.01 0.03 0.01 0.40 -0.68 0.00 0.00 178.15 177.91 3i0q h ILE 66 N 0.15 1.26 0.29 -0.67 1.08 -1.31 0.46 117.51 118.77 3i0q h ILE 66 Ca 0.79 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 3i0q h ILE 66 Cb 2.20 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 3i0q h ILE 66 CO -0.53 0.40 -0.14 0.03 -0.69 0.00 0.00 178.15 177.23 3i0q h ARG 67 N 0.89 -0.37 -0.78 2.37 3.08 0.91 0.55 114.38 121.02 3i0q h ARG 67 Ca 0.16 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.32 3i0q h ARG 67 Cb 0.54 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 3i0q h ARG 67 CO 0.03 -0.18 0.51 1.25 -1.07 0.00 0.00 179.97 180.52 3i0q h LEU 68 N -0.49 0.68 0.14 3.04 5.85 -0.85 0.11 115.31 123.79 3i0q h LEU 68 Ca -0.04 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.50 3i0q h LEU 68 Cb 0.37 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.29 3i0q h LEU 68 CO 0.06 0.42 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.67 3i0q h LEU 69 N 0.76 0.49 -1.33 2.25 3.38 0.17 -1.73 115.31 119.30 3i0q h LEU 69 Ca 0.35 -0.95 0.03 0.00 0.09 0.00 0.00 57.88 57.41 3i0q h LEU 69 Cb 0.38 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3i0q h LEU 69 CO -0.13 1.40 0.47 -0.74 0.09 0.00 0.00 178.44 179.53 3i0q h HIS 70 N -0.34 0.85 -0.44 1.13 2.76 0.52 -0.32 115.15 119.32 3i0q h HIS 70 Ca -0.14 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.01 3i0q h HIS 70 Cb 1.65 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 30.31 3i0q h HIS 70 CO 0.19 0.50 0.12 -0.44 -1.30 0.00 0.00 177.93 177.01 3i0q h ASP 71 N 0.89 0.66 0.06 3.26 3.32 -0.83 -0.76 116.42 123.01 3i0q h ASP 71 Ca 0.28 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3i0q h ASP 71 Cb 0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3i0q h ASP 71 CO -0.08 0.71 0.00 -0.24 -1.72 0.00 0.00 179.24 177.91 3i0q n SER 72 N -4.53 0.00 -2.71 6.45 2.88 -0.20 -4.83 113.62 110.68 3i0q n SER 72 Ca 0.00 -0.05 -0.16 0.00 -1.33 0.00 0.00 58.87 57.34 3i0q n SER 72 Cb 0.20 -0.12 0.06 0.00 -0.75 0.00 0.00 64.21 63.60 3i0q n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i0q n GLY 73 N -0.61 -0.12 3.50 0.46 0.00 -0.29 -5.00 105.19 103.14 3i0q n GLY 73 Ca 0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3i0q n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0q s ILE 74 N -3.23 5.23 0.25 -0.61 1.01 -1.04 -4.95 121.20 117.85 3i0q s ILE 74 Ca 0.32 -0.32 0.11 0.00 0.00 0.00 0.00 60.65 60.76 3i0q s ILE 74 Cb -0.14 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 3i0q s ILE 74 CO 0.52 -0.18 1.61 0.07 0.00 0.00 0.00 174.94 176.96 3i0q h LYS 75 N 8.56 0.00 -1.12 2.79 2.10 -1.93 -3.30 116.57 123.67 3i0q h LYS 75 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 3i0q h LYS 75 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 3i0q h LYS 75 CO 0.70 0.60 0.00 0.39 -2.00 0.00 0.00 179.45 179.14 3i0q n GLU 76 N -3.75 0.52 -3.90 0.07 4.71 -1.26 -4.49 120.64 112.54 3i0q n GLU 76 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.85 3i0q n GLU 76 Cb 0.62 -1.25 -0.16 0.00 -1.01 0.00 0.00 31.44 29.64 3i0q n GLU 76 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3i0q s ILE 77 N -0.07 1.26 0.01 -3.67 -1.09 -1.24 -0.50 121.20 115.89 3i0q s ILE 77 Ca 0.00 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 3i0q s ILE 77 Cb 0.00 -1.49 -0.08 0.00 -1.58 0.00 0.00 42.46 39.31 3i0q s ILE 77 CO 0.00 0.01 1.89 -0.63 -1.23 0.00 0.00 174.94 174.98 3i0q s ILE 78 N 1.54 3.17 0.05 2.92 1.01 -1.26 -4.97 121.20 123.66 3i0q s ILE 78 Ca -0.02 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.67 3i0q s ILE 78 Cb -0.17 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 3i0q s ILE 78 CO -0.07 -0.02 0.48 0.12 0.00 0.00 0.00 174.94 175.44 3i0q s PHE 79 N 4.43 3.73 1.09 3.97 5.36 -1.26 -5.08 117.98 130.23 3i0q s PHE 79 Ca 0.85 1.08 -0.13 0.00 -0.96 0.00 0.00 56.93 57.77 3i0q s PHE 79 Cb -0.40 -2.36 0.24 0.00 -0.34 0.00 0.00 43.02 40.16 3i0q s PHE 79 CO 0.38 0.59 1.06 -2.14 -1.46 0.00 0.00 175.22 173.65 3i0q s PRO 80 N -1.25 -0.32 -0.13 10.12 0.02 -1.26 -4.49 135.00 137.69 3i0q s PRO 80 Ca 0.28 0.73 -0.06 0.00 0.02 0.00 0.00 61.00 61.97 3i0q s PRO 80 Cb -0.17 -1.63 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 3i0q s PRO 80 CO 0.16 -3.29 0.08 0.42 -0.33 0.00 0.00 177.00 174.04 3i0q s ILE 81 N -2.67 5.01 0.24 2.83 1.01 -0.55 -4.94 121.20 122.13 3i0q s ILE 81 Ca 0.67 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 3i0q s ILE 81 Cb -0.22 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 3i0q s ILE 81 CO 0.62 0.57 1.22 -1.00 0.00 0.00 0.00 174.94 176.35 3i0q s HIS 82 N -0.63 3.35 0.33 3.97 3.76 -1.26 -4.66 115.29 120.15 3i0q s HIS 82 Ca 0.12 1.45 -0.10 0.00 -0.15 0.00 0.00 55.06 56.37 3i0q s HIS 82 Cb -0.12 -3.48 -0.07 0.00 1.11 0.00 0.00 32.58 30.02 3i0q s HIS 82 CO 0.02 -1.32 0.68 0.95 -0.85 0.00 0.00 174.74 174.22 3i0q s THR 83 N -0.53 4.83 0.34 1.30 -4.23 0.24 -4.89 115.64 112.68 3i0q s THR 83 Ca 0.51 0.58 0.13 0.00 -1.18 0.00 0.00 61.69 61.72 3i0q s THR 83 Cb -0.35 -3.68 0.34 0.00 1.34 0.00 0.00 72.50 70.15 3i0q s THR 83 CO 0.42 -0.32 1.63 -0.07 -0.54 0.00 0.00 174.62 175.74 3i0q h LEU 84 N 1.81 0.31 0.00 4.79 3.38 -1.46 2.81 115.31 126.96 3i0q h LEU 84 Ca -0.47 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3i0q h LEU 84 Cb 1.18 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3i0q h LEU 84 CO 0.66 -0.22 0.00 -0.62 0.09 0.00 0.00 178.44 178.34 3i0q n GLU 85 N -5.16 0.18 -1.54 1.13 1.02 -1.26 -4.77 120.64 110.24 3i0q n GLU 85 Ca 0.31 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.34 3i0q n GLU 85 Cb 0.98 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 31.02 3i0q n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i0q n ALA 86 N -0.85 -0.21 -2.17 0.62 0.00 0.94 -5.03 120.51 113.82 3i0q n ALA 86 Ca 0.03 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 3i0q n ALA 86 Cb 0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 3i0q n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i0q s LYS 87 N -3.34 2.56 0.06 0.00 -0.14 -1.21 -4.80 119.74 112.87 3i0q s LYS 87 Ca 0.00 -1.52 0.24 0.00 -1.36 0.00 0.00 55.97 53.33 3i0q s LYS 87 Cb 0.00 -2.47 0.29 0.00 -1.68 0.00 0.00 37.83 33.97 3i0q s LYS 87 CO 0.00 -0.30 1.25 1.28 -0.76 0.00 0.00 175.35 176.82 3i0q n LEU 88 N -1.70 0.62 0.00 3.17 4.77 -1.26 -0.59 117.00 122.01 3i0q n LEU 88 Ca 0.05 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 3i0q n LEU 88 Cb 0.61 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3i0q n LEU 88 CO 0.41 0.03 -0.02 2.22 -1.33 0.00 0.00 177.39 178.71 3i0q n PHE 89 N -1.88 -0.07 -3.11 -1.77 -0.00 -1.26 -4.48 117.46 104.89 3i0q n PHE 89 Ca 0.03 -0.39 -0.19 0.00 -0.00 0.00 0.00 57.45 56.91 3i0q n PHE 89 Cb 0.41 0.03 -0.05 0.00 -0.00 0.00 0.00 39.48 39.87 3i0q n PHE 89 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3i0q n GLN 90 N -0.10 0.50 -0.23 3.97 -0.06 -0.71 -4.74 117.38 116.00 3i0q n GLN 90 Ca 0.00 -2.74 0.14 0.00 -2.00 0.00 0.00 57.00 52.40 3i0q n GLN 90 Cb 0.09 -1.46 0.44 0.00 -4.06 0.00 0.00 30.24 25.24 3i0q n GLN 90 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 3i0q h GLN 91 N 4.77 0.55 -6.15 3.69 -0.00 -1.84 -2.78 115.11 113.35 3i0q h GLN 91 Ca 0.10 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.65 58.53 3i0q h GLN 91 Cb 0.96 -0.12 0.01 0.00 -0.00 0.00 0.00 27.48 28.32 3i0q h GLN 91 CO 0.32 0.36 -1.02 1.47 -0.00 0.00 0.00 178.83 179.97 3i0q n LEU 92 N -4.53 -4.29 -3.21 0.06 -0.00 -1.26 -1.26 117.00 102.50 3i0q n LEU 92 Ca 0.17 0.25 -0.12 0.00 -0.00 0.00 0.00 56.01 56.30 3i0q n LEU 92 Cb 0.52 -2.10 0.01 0.00 -0.00 0.00 0.00 43.42 41.85 3i0q n LEU 92 CO 0.30 -1.08 0.07 0.29 -0.00 0.00 0.00 177.39 176.98 3i0q n LYS 93 N 0.22 -1.73 0.00 1.47 4.01 -1.26 -3.56 118.16 117.31 3i0q n LYS 93 Ca -0.02 1.51 0.00 0.00 -0.51 0.00 0.00 58.31 59.29 3i0q n LYS 93 Cb 0.54 -4.57 0.00 0.00 -0.51 0.00 0.00 35.03 30.49 3i0q n LYS 93 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3i0q n HIS 94 N -1.35 0.00 0.00 2.13 8.25 -1.26 -4.97 115.22 118.02 3i0q n HIS 94 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 3i0q n HIS 94 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 3i0q n HIS 94 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3i0q n PHE 95 N 0.00 -0.29 -3.64 4.41 7.35 -0.39 -4.05 117.46 120.84 3i0q n PHE 95 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 3i0q n PHE 95 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 3i0q n PHE 95 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3i0q s LYS 96 N 0.00 0.40 0.03 -4.13 2.47 -1.10 -4.05 119.74 113.36 3i0q s LYS 96 Ca 0.00 0.66 0.05 0.00 -1.56 0.00 0.00 55.97 55.11 3i0q s LYS 96 Cb 0.00 0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.45 3i0q s LYS 96 CO 0.00 -0.08 -0.14 0.42 0.16 0.00 0.00 175.35 175.71 3i0q s ILE 97 N 1.17 1.08 -0.11 5.43 1.01 -1.05 -2.83 121.20 125.90 3i0q s ILE 97 Ca -0.07 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 3i0q s ILE 97 Cb -0.04 -0.96 0.06 0.00 0.01 0.00 0.00 42.46 41.52 3i0q s ILE 97 CO -0.14 0.08 0.19 -0.63 0.00 0.00 0.00 174.94 174.44 3i0q s ILE 98 N -0.71 -0.30 0.07 2.92 1.01 -0.98 -1.73 121.20 121.47 3i0q s ILE 98 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.95 3i0q s ILE 98 Cb -0.07 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3i0q s ILE 98 CO 0.01 0.08 0.16 0.00 0.00 0.00 0.00 174.94 175.19 3i0q s ALA 99 N 2.32 3.82 -0.01 9.38 0.00 -1.26 0.24 121.76 136.26 3i0q s ALA 99 Ca 0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 3i0q s ALA 99 Cb -0.13 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.34 3i0q s ALA 99 CO -0.07 0.79 0.21 0.71 0.00 0.00 0.00 175.76 177.39 3i0q s TYR 100 N -1.46 -0.05 0.83 0.00 1.51 0.13 -1.48 117.35 116.82 3i0q s TYR 100 Ca 0.33 0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 3i0q s TYR 100 Cb -0.13 0.01 0.09 0.00 -0.11 0.00 0.00 41.96 41.83 3i0q s TYR 100 CO 0.26 -0.32 1.10 -1.25 -1.11 0.00 0.00 175.55 174.23 3i0q s PRO 101 N -1.32 1.78 -0.27 -1.71 0.04 -1.26 0.10 135.00 132.36 3i0q s PRO 101 Ca -0.14 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 3i0q s PRO 101 Cb -0.07 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 3i0q s PRO 101 CO 0.03 -1.99 0.47 0.12 0.04 0.00 0.00 177.00 175.67 3i0q s PHE 102 N -2.84 3.25 -0.55 0.56 5.36 -0.01 -4.18 117.98 119.57 3i0q s PHE 102 Ca 0.63 0.52 -0.18 0.00 -0.96 0.00 0.00 56.93 56.94 3i0q s PHE 102 Cb -0.19 -2.70 0.10 0.00 -0.34 0.00 0.00 43.02 39.90 3i0q s PHE 102 CO 0.57 -0.30 0.59 0.42 -1.46 0.00 0.00 175.22 175.04 3i0q s ILE 103 N 2.25 5.00 -0.92 3.12 1.09 -1.26 -4.91 121.20 125.57 3i0q s ILE 103 Ca 0.19 -1.09 -0.24 0.00 -1.10 0.00 0.00 60.65 58.41 3i0q s ILE 103 Cb -0.16 -4.37 -0.02 0.00 -1.06 0.00 0.00 42.46 36.85 3i0q s ILE 103 CO 0.10 -0.94 1.83 -1.00 -0.10 0.00 0.00 174.94 174.83 3i0q s HIS 104 N 2.21 1.97 -0.28 3.97 3.76 -1.26 -4.85 115.29 120.81 3i0q s HIS 104 Ca 0.08 0.30 -0.22 0.00 -0.15 0.00 0.00 55.06 55.07 3i0q s HIS 104 Cb -0.25 -4.20 0.10 0.00 1.11 0.00 0.00 32.58 29.34 3i0q s HIS 104 CO 0.06 -1.81 0.88 0.00 -0.85 0.00 0.00 174.74 173.02 3i0q s ALA 105 N 8.89 -1.94 0.88 -1.40 0.00 -1.26 -4.88 121.76 122.04 3i0q s ALA 105 Ca 0.64 2.05 -0.12 0.00 0.00 0.00 0.00 51.96 54.54 3i0q s ALA 105 Cb -0.05 -1.40 0.12 0.00 0.00 0.00 0.00 23.12 21.79 3i0q s ALA 105 CO -0.02 -0.31 1.16 -1.25 0.00 0.00 0.00 175.76 175.34 3i0q s PRO 106 N 0.65 1.41 0.48 0.00 0.04 -1.26 -4.75 135.00 131.56 3i0q s PRO 106 Ca -0.02 0.21 0.07 0.00 0.04 0.00 0.00 61.00 61.30 3i0q s PRO 106 Cb -0.05 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.68 3i0q s PRO 106 CO -0.07 -2.00 0.57 0.27 0.04 0.00 0.00 177.00 175.81 3i0q n ASN 107 N -3.61 2.01 0.00 6.66 0.23 -1.26 -0.28 115.26 119.00 3i0q n ASN 107 Ca 0.07 -2.40 0.04 0.00 -0.53 0.00 0.00 54.58 51.77 3i0q n ASN 107 Cb 0.60 -0.25 0.24 0.00 -2.08 0.00 0.00 39.78 38.28 3i0q n ASN 107 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3i0q n GLY 108 N -0.84 -0.47 0.06 4.83 0.00 0.50 0.94 105.19 110.22 3i0q n GLY 108 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3i0q n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i0q n PHE 109 N -1.18 0.56 0.01 1.61 0.99 -1.25 -4.43 117.46 113.77 3i0q n PHE 109 Ca 0.05 0.16 -0.01 0.00 -0.00 0.00 0.00 57.45 57.65 3i0q n PHE 109 Cb 0.06 -0.66 -0.00 0.00 -1.00 0.00 0.00 39.48 37.87 3i0q n PHE 109 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 3i0q n THR 110 N -2.09 0.32 -3.56 4.37 -1.04 0.16 -5.03 114.28 107.40 3i0q n THR 110 Ca 0.04 0.08 -0.37 0.00 -2.04 0.00 0.00 64.05 61.75 3i0q n THR 110 Cb 0.43 -1.54 -0.08 0.00 -1.82 0.00 0.00 70.33 67.32 3i0q n THR 110 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3i0q s GLN 111 N -2.02 4.14 0.34 -2.82 2.00 0.27 -4.99 119.66 116.58 3i0q s GLN 111 Ca -0.01 -0.06 -0.17 0.00 -2.00 0.00 0.00 55.36 53.11 3i0q s GLN 111 Cb 0.00 -3.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.21 3i0q s GLN 111 CO 0.02 0.07 0.79 1.21 -0.50 0.00 0.00 175.29 176.88 3i0q s ASN 112 N 0.91 6.87 0.09 6.67 2.47 -1.26 -3.90 114.94 126.80 3i0q s ASN 112 Ca 0.13 1.42 -0.22 0.00 0.42 0.00 0.00 52.86 54.60 3i0q s ASN 112 Cb -0.14 -2.43 -0.07 0.00 -1.45 0.00 0.00 41.25 37.17 3i0q s ASN 112 CO 0.05 -0.21 0.67 -0.76 -3.72 0.00 0.00 177.10 173.13 3i0q s LEU 113 N -2.87 4.53 0.56 3.21 1.02 -1.26 -5.04 118.68 118.82 3i0q s LEU 113 Ca 0.55 1.41 -0.18 0.00 0.02 0.00 0.00 54.13 55.93 3i0q s LEU 113 Cb -0.11 -3.09 -0.05 0.00 0.02 0.00 0.00 46.19 42.96 3i0q s LEU 113 CO 0.17 0.20 1.07 0.42 0.02 0.00 0.00 176.35 178.22 3i0q s THR 114 N -0.87 3.65 0.27 5.49 -4.23 -1.26 -4.78 115.64 113.91 3i0q s THR 114 Ca 0.33 0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 61.71 3i0q s THR 114 Cb -0.21 -3.36 0.29 0.00 1.34 0.00 0.00 72.50 70.56 3i0q s THR 114 CO 0.22 -0.35 1.65 1.23 -0.54 0.00 0.00 174.62 176.82 3i0q h GLY 115 N 0.87 1.14 0.34 3.99 0.00 -2.00 0.21 103.07 107.63 3i0q h GLY 115 Ca -0.48 0.01 0.03 0.00 0.00 0.00 0.00 47.33 46.89 3i0q h GLY 115 CO 0.58 -0.31 -0.31 0.07 0.00 0.00 0.00 176.54 176.57 3i0q h LYS 116 N 0.19 -0.45 -0.75 4.80 5.09 -1.96 -0.93 116.57 122.56 3i0q h LYS 116 Ca 0.49 0.03 0.15 0.00 0.09 0.00 0.00 60.65 61.41 3i0q h LYS 116 Cb 0.92 0.10 -0.05 0.00 0.10 0.00 0.00 32.23 33.30 3i0q h LYS 116 CO -0.64 -0.30 0.51 1.96 -2.09 0.00 0.00 179.45 178.89 3i0q h GLN 117 N -0.46 0.37 -0.62 0.07 4.20 -1.01 0.44 115.11 118.10 3i0q h GLN 117 Ca 0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3i0q h GLN 117 Cb 0.54 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3i0q h GLN 117 CO -0.25 0.25 0.29 -1.49 -0.67 0.00 0.00 178.83 176.95 3i0q h TRP 118 N 0.38 0.91 -0.94 2.96 4.06 0.28 -1.05 115.95 122.55 3i0q h TRP 118 Ca 0.37 -0.05 0.02 0.00 2.06 0.00 0.00 58.89 61.29 3i0q h TRP 118 Cb 0.89 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.73 3i0q h TRP 118 CO -0.00 0.70 0.62 -0.22 -3.56 0.00 0.00 178.44 175.97 3i0q h LYS 119 N 0.86 1.20 0.00 0.49 3.64 -0.34 -1.09 116.57 121.33 3i0q h LYS 119 Ca 0.21 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3i0q h LYS 119 Cb 0.14 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3i0q h LYS 119 CO -0.02 0.79 -0.35 0.37 -2.27 0.00 0.00 179.45 177.97 3i0q h GLN 120 N 1.24 0.00 0.00 1.90 -0.00 -0.80 -0.59 115.11 116.86 3i0q h GLN 120 Ca 0.36 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.88 3i0q h GLN 120 Cb -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.37 3i0q h GLN 120 CO -0.09 0.35 -0.58 1.25 0.00 0.00 0.00 178.83 179.75 3i0q h LEU 121 N 0.00 0.00 -0.30 -2.39 5.85 -0.03 -2.12 115.31 116.32 3i0q h LEU 121 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3i0q h LEU 121 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3i0q h LEU 121 CO 0.05 0.58 -0.11 1.23 -0.34 0.00 0.00 178.44 179.85 3i0q h GLY 122 N 1.95 0.66 1.15 3.75 0.00 -0.07 -2.14 103.07 108.36 3i0q h GLY 122 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 3i0q h GLY 122 CO 0.08 0.52 0.19 1.70 0.00 0.00 0.00 176.54 179.03 3i0q h LYS 123 N 0.37 1.07 0.13 4.80 3.64 -0.47 -2.50 116.57 123.60 3i0q h LYS 123 Ca 0.07 -0.23 -0.28 0.00 -1.27 0.00 0.00 60.65 58.94 3i0q h LYS 123 Cb 0.62 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3i0q h LYS 123 CO 0.04 0.92 -1.23 0.28 -2.27 0.00 0.00 179.45 177.19 3i0q h VAL 124 N 1.02 1.43 -0.00 2.00 2.07 -1.39 -2.57 116.25 118.80 3i0q h VAL 124 Ca 0.22 -2.84 -0.03 0.00 0.82 0.00 0.00 66.70 64.87 3i0q h VAL 124 Cb 0.32 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3i0q h VAL 124 CO -0.00 0.84 -0.15 -0.07 0.02 0.00 0.00 177.57 178.21 3i0q h LEU 125 N 0.13 0.01 -0.03 2.57 -0.00 -1.36 -1.68 115.31 114.96 3i0q h LEU 125 Ca -0.15 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.70 3i0q h LEU 125 Cb 1.93 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.59 3i0q h LEU 125 CO 0.21 0.15 -0.11 -0.09 -0.00 0.00 0.00 178.44 178.60 3i0q h ARG 126 N 0.01 0.13 -0.18 1.13 9.65 -1.40 0.45 114.38 124.17 3i0q h ARG 126 Ca -0.00 -0.10 0.05 0.00 -1.10 0.00 0.00 59.98 58.84 3i0q h ARG 126 Cb 0.26 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.80 3i0q h ARG 126 CO 0.02 0.74 -0.28 1.96 2.80 0.00 0.00 179.97 185.21 3i0q h GLN 127 N -0.46 -0.32 -0.24 0.20 4.20 -1.09 0.48 115.11 117.88 3i0q h GLN 127 Ca -0.01 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.78 3i0q h GLN 127 Cb 0.76 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.55 3i0q h GLN 127 CO 0.02 -0.21 -0.17 0.82 -0.67 0.00 0.00 178.83 178.62 3i0q h ILE 128 N -0.33 0.53 0.00 2.54 2.04 -1.34 0.47 117.51 121.42 3i0q h ILE 128 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3i0q h ILE 128 Cb 0.51 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3i0q h ILE 128 CO -0.36 0.00 0.00 0.45 0.00 0.00 0.00 178.15 178.24 3i0q h HIS 129 N -0.16 0.00 -0.09 1.37 3.86 0.33 -1.84 115.15 118.62 3i0q h HIS 129 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3i0q h HIS 129 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3i0q h HIS 129 CO -0.33 0.00 0.00 0.39 0.86 0.00 0.00 177.93 178.85 3i0q n GLU 130 N -2.95 1.90 -2.55 2.45 -0.58 0.16 -4.52 120.64 114.55 3i0q n GLU 130 Ca -0.01 -1.79 -0.43 0.00 -0.42 0.00 0.00 57.16 54.51 3i0q n GLU 130 Cb 0.15 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 3i0q n GLU 130 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3i0q s THR 131 N -1.60 4.44 0.42 2.62 2.01 0.14 -5.00 115.64 118.67 3i0q s THR 131 Ca 0.25 1.70 -0.25 0.00 0.31 0.00 0.00 61.69 63.70 3i0q s THR 131 Cb 0.17 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 3i0q s THR 131 CO 0.25 -0.29 1.28 -0.55 -0.69 0.00 0.00 174.62 174.62 3i0q s SER 132 N 1.80 6.23 -0.19 3.53 0.15 -1.26 -4.69 113.70 119.27 3i0q s SER 132 Ca 0.49 2.60 -0.04 0.00 0.70 0.00 0.00 55.95 59.70 3i0q s SER 132 Cb -0.16 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.49 3i0q s SER 132 CO 0.14 -0.90 -0.02 -0.69 1.20 0.00 0.00 173.24 172.97 3i0q s VAL 133 N -1.30 3.81 -0.21 4.45 1.01 -1.26 -5.05 120.40 121.85 3i0q s VAL 133 Ca 0.59 -0.37 -0.39 0.00 0.00 0.00 0.00 61.98 61.81 3i0q s VAL 133 Cb -0.37 -2.71 -0.15 0.00 0.00 0.00 0.00 36.38 33.15 3i0q s VAL 133 CO 0.47 0.45 1.70 -2.65 0.00 0.00 0.00 175.10 175.06 3i0q n PRO 134 N 4.12 1.23 -0.39 2.72 -0.02 -1.26 -4.68 135.00 136.73 3i0q n PRO 134 Ca -0.17 0.45 0.38 0.00 -2.02 0.00 0.00 63.50 62.14 3i0q n PRO 134 Cb 0.52 -2.14 0.70 0.00 -0.02 0.00 0.00 33.50 32.55 3i0q n PRO 134 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3i0q h ILE 135 N 4.98 0.15 0.04 4.25 5.03 -1.98 0.35 117.51 130.34 3i0q h ILE 135 Ca -0.47 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.27 3i0q h ILE 135 Cb 1.32 0.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.29 3i0q h ILE 135 CO 0.94 0.00 -0.02 0.77 -0.68 0.00 0.00 178.15 179.16 3i0q h SER 136 N 0.00 -0.05 0.39 1.72 4.64 -2.01 -3.11 113.55 115.13 3i0q h SER 136 Ca 0.64 -0.58 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 3i0q h SER 136 Cb 2.86 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.95 3i0q h SER 136 CO -0.01 0.59 -0.26 0.40 -0.87 0.00 0.00 176.83 176.69 3i0q h ILE 137 N -0.72 0.98 0.00 0.95 2.04 -0.86 -2.30 117.51 117.60 3i0q h ILE 137 Ca -0.01 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 3i0q h ILE 137 Cb 0.63 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3i0q h ILE 137 CO 0.01 0.25 -0.07 1.56 0.00 0.00 0.00 178.15 179.90 3i0q h GLN 138 N 0.00 0.00 -0.00 2.37 4.20 -0.47 -2.17 115.11 119.04 3i0q h GLN 138 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3i0q h GLN 138 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3i0q h GLN 138 CO 0.03 0.07 -0.01 1.04 -0.67 0.00 0.00 178.83 179.30 3i0q n GLN 139 N -4.22 0.91 -0.03 1.46 6.02 -0.86 -3.39 117.38 117.26 3i0q n GLN 139 Ca -0.03 -0.08 -0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3i0q n GLN 139 Cb 0.15 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 3i0q n GLN 139 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3i0q n GLN 140 N -0.98 1.39 -2.49 -1.09 6.02 -0.83 -4.99 117.38 114.42 3i0q n GLN 140 Ca 0.21 -0.05 -0.35 0.00 -0.01 0.00 0.00 57.00 56.80 3i0q n GLN 140 Cb 0.16 -1.29 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 3i0q n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i0q s LEU 141 N -4.39 3.95 0.52 1.08 1.43 -1.13 -5.02 118.68 115.11 3i0q s LEU 141 Ca -0.05 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 54.91 3i0q s LEU 141 Cb 0.05 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.79 3i0q s LEU 141 CO 0.48 -0.74 0.99 0.00 0.23 0.00 0.00 176.35 177.30 3i0q s ARG 142 N -2.94 3.89 -0.03 1.70 1.70 -1.26 -4.88 118.95 117.13 3i0q s ARG 142 Ca 0.64 0.98 0.04 0.00 -0.47 0.00 0.00 55.73 56.92 3i0q s ARG 142 Cb -0.20 -2.13 -0.03 0.00 -0.57 0.00 0.00 34.95 32.02 3i0q s ARG 142 CO 0.25 -0.32 -0.13 0.15 -1.08 0.00 0.00 175.30 174.17 3i0q s LYS 143 N -4.06 2.49 -0.52 3.89 3.01 -1.26 -2.00 119.74 121.28 3i0q s LYS 143 Ca 0.59 -0.71 -0.27 0.00 -1.01 0.00 0.00 55.97 54.57 3i0q s LYS 143 Cb -0.10 -2.40 -0.02 0.00 -1.01 0.00 0.00 37.83 34.29 3i0q s LYS 143 CO 0.32 0.62 1.83 -2.00 0.51 0.00 0.00 175.35 176.62 3i0q s GLU 144 N -0.94 2.87 0.00 1.68 2.56 -1.04 -4.78 118.70 119.06 3i0q s GLU 144 Ca 0.13 0.87 0.10 0.00 0.00 0.00 0.00 54.97 56.07 3i0q s GLU 144 Cb -0.11 -4.32 0.14 0.00 2.00 0.00 0.00 34.13 31.85 3i0q s GLU 144 CO 0.02 -2.43 0.95 0.44 -0.56 0.00 0.00 175.26 173.68 3i0q n ILE 145 N 7.28 0.32 -3.12 -3.70 -5.35 -1.26 -5.00 119.36 108.52 3i0q n ILE 145 Ca 0.21 -0.66 -0.16 0.00 -0.27 0.00 0.00 62.75 61.87 3i0q n ILE 145 Cb 0.50 0.98 0.05 0.00 -1.74 0.00 0.00 39.64 39.43 3i0q n ILE 145 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3i0q n TYR 146 N 0.51 -1.82 -1.73 4.28 4.01 -1.26 -4.90 117.16 116.24 3i0q n TYR 146 Ca 0.07 0.61 -0.63 0.00 -0.16 0.00 0.00 57.90 57.79 3i0q n TYR 146 Cb 0.30 -3.71 -0.09 0.00 -0.31 0.00 0.00 39.34 35.54 3i0q n TYR 146 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3i0q n SER 147 N -1.52 1.79 -0.14 7.72 2.88 -1.26 -4.77 113.62 118.32 3i0q n SER 147 Ca -0.02 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 3i0q n SER 147 Cb 0.55 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 3i0q n SER 147 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3i0q n PRO 148 N 4.68 0.92 0.00 -1.46 -0.04 -1.26 -4.13 135.00 133.70 3i0q n PRO 148 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 3i0q n PRO 148 Cb 0.03 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3i0q n PRO 148 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3i0q n LYS 149 N -0.35 0.00 -0.23 0.54 4.81 -1.26 -2.59 118.16 119.08 3i0q n LYS 149 Ca 0.00 0.33 0.02 0.00 -0.87 0.00 0.00 58.31 57.79 3i0q n LYS 149 Cb 0.07 -1.12 0.07 0.00 0.02 0.00 0.00 35.03 34.07 3i0q n LYS 149 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 3i0q n TRP 150 N -1.11 0.16 -0.30 5.64 5.03 -1.26 0.47 117.44 126.07 3i0q n TRP 150 Ca 0.00 0.77 -0.03 0.00 3.03 0.00 0.00 57.50 61.27 3i0q n TRP 150 Cb 0.00 -0.82 0.09 0.00 -1.03 0.00 0.00 31.31 29.55 3i0q n TRP 150 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3i0q h ARG 151 N 0.00 1.01 -0.18 -0.99 3.08 -1.84 -0.68 114.38 114.78 3i0q h ARG 151 Ca 0.27 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3i0q h ARG 151 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3i0q h ARG 151 CO -0.64 0.67 0.09 0.93 -1.07 0.00 0.00 179.97 179.94 3i0q h GLU 152 N 1.04 0.24 -0.07 0.04 5.08 0.28 0.11 114.58 121.30 3i0q h GLU 152 Ca 0.32 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.49 3i0q h GLU 152 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3i0q h GLU 152 CO -0.10 0.19 -0.68 0.82 -1.00 0.00 0.00 179.01 178.24 3i0q h ILE 153 N 0.24 1.39 0.02 3.13 1.08 -0.74 -2.32 117.51 120.33 3i0q h ILE 153 Ca 0.06 -2.12 -0.22 0.00 -0.39 0.00 0.00 64.86 62.20 3i0q h ILE 153 Cb 0.03 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 3i0q h ILE 153 CO -0.01 0.63 -0.96 0.58 -0.69 0.00 0.00 178.15 177.70 3i0q h VAL 154 N 0.22 1.49 -0.47 1.67 2.07 -0.39 -3.21 116.25 117.63 3i0q h VAL 154 Ca -0.02 -2.71 -0.07 0.00 0.82 0.00 0.00 66.70 64.72 3i0q h VAL 154 Cb 1.23 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 3i0q h VAL 154 CO 0.11 0.79 -0.01 0.03 0.02 0.00 0.00 177.57 178.51 3i0q h ARG 155 N 0.12 0.78 0.00 1.57 3.08 -0.80 -1.51 114.38 117.62 3i0q h ARG 155 Ca -0.07 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3i0q h ARG 155 Cb 1.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3i0q h ARG 155 CO 0.15 0.79 0.00 -1.13 -1.07 0.00 0.00 179.97 178.71 3i0q n SER 156 N -4.21 0.00 -0.06 7.04 3.41 -0.88 -1.50 113.62 117.42 3i0q n SER 156 Ca 0.02 -0.51 -0.04 0.00 -0.26 0.00 0.00 58.87 58.08 3i0q n SER 156 Cb 0.30 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.14 3i0q n SER 156 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3i0q n PHE 157 N -0.70 0.00 -0.11 7.33 3.01 -0.57 -3.68 117.46 122.75 3i0q n PHE 157 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 3i0q n PHE 157 Cb 0.01 -0.66 0.01 0.00 -0.01 0.00 0.00 39.48 38.83 3i0q n PHE 157 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 3i0q h TYR 158 N 0.00 -0.19 -0.32 1.38 0.99 -1.32 -2.00 116.97 115.51 3i0q h TYR 158 Ca -0.33 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.31 3i0q h TYR 158 Cb 1.69 0.14 -0.01 0.00 1.00 0.00 0.00 36.73 39.56 3i0q h TYR 158 CO 0.00 -0.16 -0.29 -0.97 -0.00 0.00 0.00 178.16 176.74 3i0q h ASN 159 N 0.00 0.81 0.00 3.88 -1.24 -1.78 -3.28 115.58 113.97 3i0q h ASN 159 Ca 0.18 -0.46 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3i0q h ASN 159 Cb 0.27 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.09 3i0q h ASN 159 CO -0.37 1.11 0.00 1.67 -1.29 0.00 0.00 177.43 178.54 3i0q n GLN 160 N -4.22 0.07 -3.64 6.67 -0.06 -0.76 -4.48 117.38 110.96 3i0q n GLN 160 Ca -0.03 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.57 3i0q n GLN 160 Cb 0.48 -1.19 -0.10 0.00 -4.06 0.00 0.00 30.24 25.36 3i0q n GLN 160 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3i0q s ILE 161 N -2.00 3.98 0.06 1.69 1.01 -1.19 -5.04 121.20 119.71 3i0q s ILE 161 Ca 0.01 -1.61 -0.11 0.00 0.00 0.00 0.00 60.65 58.94 3i0q s ILE 161 Cb 0.01 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.97 3i0q s ILE 161 CO 0.01 -0.58 0.25 -0.70 0.00 0.00 0.00 174.94 173.92 3i0q s GLU 162 N 1.35 0.80 -0.71 2.79 2.56 -1.26 -5.09 118.70 119.14 3i0q s GLU 162 Ca 0.04 -0.66 -0.24 0.00 0.00 0.00 0.00 54.97 54.11 3i0q s GLU 162 Cb -0.24 0.34 0.06 0.00 2.00 0.00 0.00 34.13 36.29 3i0q s GLU 162 CO 0.00 -0.25 1.10 0.12 -0.56 0.00 0.00 175.26 175.67 3i0q s PHE 163 N -2.93 2.54 -0.37 5.30 5.36 -1.26 -4.98 117.98 121.64 3i0q s PHE 163 Ca -0.02 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 3i0q s PHE 163 Cb 0.01 -4.43 0.10 0.00 -0.34 0.00 0.00 43.02 38.35 3i0q s PHE 163 CO -0.06 -1.81 0.12 0.34 -1.46 0.00 0.00 175.22 172.35 3i0q s ASP 164 N 3.74 5.05 0.30 6.13 2.15 -1.26 -4.98 116.67 127.81 3i0q s ASP 164 Ca 0.28 -1.94 0.26 0.00 0.43 0.00 0.00 52.55 51.58 3i0q s ASP 164 Cb -0.13 -1.75 0.94 0.00 -0.30 0.00 0.00 42.92 41.69 3i0q s ASP 164 CO 0.11 -0.45 0.88 0.59 -0.17 0.00 0.00 175.17 176.13 3i0q n ASN 165 N 4.50 0.03 -0.85 -0.34 3.02 -1.26 0.92 115.26 121.28 3i0q n ASN 165 Ca -0.02 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 3i0q n ASN 165 Cb 0.42 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 3i0q n ASN 165 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3i0q n SER 166 N -3.26 2.03 0.00 6.41 7.64 -1.26 -4.59 113.62 120.59 3i0q n SER 166 Ca 0.25 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.42 3i0q n SER 166 Cb 1.08 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3i0q n SER 166 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3i0q n ASP 167 N 0.42 0.00 0.00 6.43 8.00 0.26 -5.13 116.55 126.53 3i0q n ASP 167 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3i0q n ASP 167 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 3i0q n ASP 167 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3i0q n ASP 168 N 0.00 0.00 -0.34 -2.24 2.03 -1.26 -4.84 116.55 109.90 3i0q n ASP 168 Ca 0.00 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.48 3i0q n ASP 168 Cb 0.00 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 40.78 3i0q n ASP 168 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3i0q h LYS 169 N 0.00 0.60 0.21 -0.67 1.63 -2.00 0.10 116.57 116.45 3i0q h LYS 169 Ca 0.00 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 59.44 3i0q h LYS 169 Cb 0.00 -0.14 0.03 0.00 -0.60 0.00 0.00 32.23 31.52 3i0q h LYS 169 CO 0.00 0.40 -1.48 1.25 -3.45 0.00 0.00 179.45 176.17 3i0q h LEU 170 N 0.62 0.71 -0.99 5.20 6.46 -2.01 -3.21 115.31 122.09 3i0q h LEU 170 Ca 0.61 -0.93 -0.08 0.00 -0.12 0.00 0.00 57.88 57.36 3i0q h LEU 170 Cb 1.13 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 3i0q h LEU 170 CO -0.40 1.69 -0.16 0.74 -0.62 0.00 0.00 178.44 179.69 3i0q h THR 171 N 0.04 1.25 0.84 1.05 2.02 -1.70 -2.95 112.91 113.46 3i0q h THR 171 Ca -0.27 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 3i0q h THR 171 Cb 2.06 1.20 0.01 0.00 -1.74 0.00 0.00 68.15 69.67 3i0q h THR 171 CO 0.22 0.37 -0.41 0.00 0.37 0.00 0.00 175.52 176.07 3i0q h ALA 172 N 1.34 -1.13 -0.81 6.16 0.00 -0.94 -1.81 119.26 122.06 3i0q h ALA 172 Ca 0.08 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3i0q h ALA 172 Cb 0.57 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 3i0q h ALA 172 CO 0.04 -1.13 -0.41 0.00 0.00 0.00 0.00 179.25 177.75 3i0q h ALA 173 N -0.97 -0.06 0.16 0.00 0.00 -1.54 0.42 119.26 117.28 3i0q h ALA 173 Ca -0.12 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3i0q h ALA 173 Cb 0.87 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 3i0q h ALA 173 CO 0.19 -0.71 -0.30 0.35 0.00 0.00 0.00 179.25 178.78 3i0q h PHE 174 N -0.09 -0.80 -0.89 0.00 3.57 -1.41 0.41 116.94 117.73 3i0q h PHE 174 Ca 0.27 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.98 3i0q h PHE 174 Cb 0.56 0.33 -0.11 0.00 2.79 0.00 0.00 35.95 39.52 3i0q h PHE 174 CO -0.80 -0.41 0.42 0.87 -2.23 0.00 0.00 178.31 176.17 3i0q h LYS 175 N -0.54 0.48 0.00 1.11 1.57 -0.13 0.27 116.57 119.33 3i0q h LYS 175 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3i0q h LYS 175 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3i0q h LYS 175 CO -0.15 0.32 0.00 0.45 -0.57 0.00 0.00 179.45 179.50 3i0q n SER 176 N -4.97 0.00 -0.31 0.86 2.88 0.13 -2.62 113.62 109.59 3i0q n SER 176 Ca 0.21 0.70 0.26 0.00 -1.33 0.00 0.00 58.87 58.71 3i0q n SER 176 Cb 0.58 -0.26 0.48 0.00 -0.75 0.00 0.00 64.21 64.27 3i0q n SER 176 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3i0q n PHE 177 N -1.28 0.97 -0.32 0.66 7.35 0.13 0.16 117.46 125.13 3i0q n PHE 177 Ca 0.00 1.11 -0.02 0.00 -0.76 0.00 0.00 57.45 57.78 3i0q n PHE 177 Cb 0.00 -1.44 0.14 0.00 0.35 0.00 0.00 39.48 38.53 3i0q n PHE 177 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 3i0q h PHE 178 N 0.00 1.17 -0.05 -5.13 3.57 -0.50 -1.79 116.94 114.21 3i0q h PHE 178 Ca 0.74 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 62.03 3i0q h PHE 178 Cb 1.88 -0.39 0.02 0.00 2.79 0.00 0.00 35.95 40.25 3i0q h PHE 178 CO -0.12 0.77 -0.83 -0.91 -2.23 0.00 0.00 178.31 174.98 3i0q h ASN 179 N 1.24 0.81 0.00 0.41 4.21 0.18 -1.64 115.58 120.78 3i0q h ASN 179 Ca 0.32 -0.71 0.00 0.00 1.21 0.00 0.00 56.30 57.13 3i0q h ASN 179 Cb -0.08 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 36.88 3i0q h ASN 179 CO -0.06 1.40 0.00 1.67 -1.29 0.00 0.00 177.43 179.15 3i0q n GLN 180 N -3.99 0.02 -1.19 0.81 -0.06 0.49 -1.66 117.38 111.79 3i0q n GLN 180 Ca -0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.88 3i0q n GLN 180 Cb 0.78 -1.48 -0.03 0.00 -4.06 0.00 0.00 30.24 25.44 3i0q n GLN 180 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3i0q n ASN 181 N -0.98 -0.17 -0.23 1.69 3.02 -0.74 -4.97 115.26 112.88 3i0q n ASN 181 Ca 0.01 -1.99 -0.06 0.00 -0.03 0.00 0.00 54.58 52.51 3i0q n ASN 181 Cb 0.00 0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 3i0q n ASN 181 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 3i0q h SER 182 N 0.40 0.76 0.42 6.41 0.87 -0.36 -2.83 113.55 119.23 3i0q h SER 182 Ca -0.42 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 3i0q h SER 182 Cb 1.60 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.34 3i0q h SER 182 CO -0.13 0.60 -0.51 0.00 -0.53 0.00 0.00 176.83 176.26 3i0q h ALA 183 N 1.20 -1.12 -0.54 6.23 0.00 -1.88 -1.05 119.26 122.09 3i0q h ALA 183 Ca 0.23 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3i0q h ALA 183 Cb -0.02 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 3i0q h ALA 183 CO -0.04 -1.17 -0.17 0.00 0.00 0.00 0.00 179.25 177.87 3i0q h ALA 184 N -0.80 0.30 0.64 0.00 0.00 -1.97 -2.44 119.26 114.99 3i0q h ALA 184 Ca -0.05 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3i0q h ALA 184 Cb 0.86 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3i0q h ALA 184 CO -0.11 -0.47 -0.41 0.82 0.00 0.00 0.00 179.25 179.08 3i0q h ILE 185 N -0.04 0.17 -0.89 0.00 2.04 -1.24 -0.93 117.51 116.63 3i0q h ILE 185 Ca 0.26 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.34 3i0q h ILE 185 Cb 0.43 0.17 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 3i0q h ILE 185 CO -0.58 0.00 0.35 0.45 0.00 0.00 0.00 178.15 178.37 3i0q h HIS 186 N -1.00 0.57 -0.20 1.37 3.86 -0.96 0.37 115.15 119.16 3i0q h HIS 186 Ca -0.08 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3i0q h HIS 186 Cb 0.81 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 3i0q h HIS 186 CO -0.11 -0.10 0.13 -0.09 0.86 0.00 0.00 177.93 178.62 3i0q h ARG 187 N 0.34 0.27 -0.59 2.45 2.43 -1.10 1.52 114.38 119.69 3i0q h ARG 187 Ca 0.56 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.79 3i0q h ARG 187 Cb 1.08 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.51 3i0q h ARG 187 CO -0.56 0.18 0.25 -0.07 -1.51 0.00 0.00 179.97 178.26 3i0q h LEU 188 N 0.27 0.30 0.23 3.80 3.38 0.10 1.13 115.31 124.52 3i0q h LEU 188 Ca 0.07 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3i0q h LEU 188 Cb -0.03 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i0q h LEU 188 CO -0.02 0.19 -0.11 0.58 0.09 0.00 0.00 178.44 179.17 3i0q h VAL 189 N 0.46 0.81 -0.02 1.22 2.07 -0.18 -0.69 116.25 119.92 3i0q h VAL 189 Ca 0.29 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3i0q h VAL 189 Cb 0.30 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3i0q h VAL 189 CO -0.26 0.16 -0.01 0.44 0.02 0.00 0.00 177.57 177.92 3i0q h ASP 190 N -0.75 0.02 0.25 0.57 3.32 0.24 0.11 116.42 120.18 3i0q h ASP 190 Ca -0.03 -0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.68 3i0q h ASP 190 Cb 0.50 -0.01 0.03 0.00 0.22 0.00 0.00 39.33 40.08 3i0q h ASP 190 CO 0.05 0.04 -1.51 0.74 -1.72 0.00 0.00 179.24 176.85 3i0q h THR 191 N 0.02 1.24 0.00 0.35 2.02 0.13 -1.33 112.91 115.34 3i0q h THR 191 Ca 0.01 -2.67 -0.01 0.00 0.77 0.00 0.00 66.41 64.51 3i0q h THR 191 Cb 0.04 3.01 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 3i0q h THR 191 CO 0.00 0.81 -0.07 -1.28 0.37 0.00 0.00 175.52 175.36 3i0q h SER 192 N 0.12 0.00 0.08 4.18 0.87 -0.60 -0.27 113.55 117.93 3i0q h SER 192 Ca -0.27 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 3i0q h SER 192 Cb 2.15 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 64.12 3i0q h SER 192 CO 0.26 0.07 -0.53 -0.08 -0.53 0.00 0.00 176.83 176.01 3i0q h GLU 193 N 0.00 0.16 -0.36 2.24 4.57 -0.90 -3.25 114.58 117.04 3i0q h GLU 193 Ca -0.00 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 3i0q h GLU 193 Cb 0.28 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3i0q h GLU 193 CO 0.01 1.13 -0.12 0.87 -1.18 0.00 0.00 179.01 179.72 3i0q h LYS 194 N -0.65 0.71 0.00 1.92 1.57 -0.77 -3.10 116.57 116.25 3i0q h LYS 194 Ca -0.10 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 3i0q h LYS 194 Cb 1.38 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 3i0q h LYS 194 CO 0.07 0.88 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.70 3i0q h LEU 195 N 0.50 0.00 -0.47 2.94 3.38 -1.23 -1.93 115.31 118.50 3i0q h LEU 195 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 3i0q h LEU 195 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3i0q h LEU 195 CO 0.04 0.07 -0.44 0.77 0.09 0.00 0.00 178.44 178.97 3i0q h SER 196 N 0.00 0.84 0.00 -0.43 4.64 -1.58 -2.58 113.55 114.45 3i0q h SER 196 Ca -0.00 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3i0q h SER 196 Cb 0.50 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3i0q h SER 196 CO 0.01 1.15 0.00 0.29 -0.87 0.00 0.00 176.83 177.41 3i0q n LYS 197 N -4.03 0.30 0.00 4.77 5.02 -0.73 -1.56 118.16 121.93 3i0q n LYS 197 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3i0q n LYS 197 Cb 0.56 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 3i0q n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i0q n LYS 198 N -0.63 0.03 -4.01 1.97 5.02 -0.97 -5.00 118.16 114.56 3i0q n LYS 198 Ca 0.02 -0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 55.28 3i0q n LYS 198 Cb 0.01 -0.93 -0.13 0.00 -0.02 0.00 0.00 35.03 33.96 3i0q n LYS 198 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3i0q s ILE 199 N -0.22 3.99 -0.68 -0.18 1.01 -0.60 -5.06 121.20 119.45 3i0q s ILE 199 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 3i0q s ILE 199 Cb 0.00 -2.81 0.17 0.00 0.01 0.00 0.00 42.46 39.83 3i0q s ILE 199 CO 0.00 0.42 0.61 -1.10 0.00 0.00 0.00 174.94 174.86 3i0q s GLN 200 N 1.10 3.20 0.02 2.79 -0.21 -1.26 -5.03 119.66 120.27 3i0q s GLN 200 Ca 0.03 -2.15 -0.23 0.00 0.02 0.00 0.00 55.36 53.02 3i0q s GLN 200 Cb -0.14 -4.28 -0.12 0.00 1.00 0.00 0.00 33.01 29.47 3i0q s GLN 200 CO 0.02 -1.28 0.60 -2.30 -2.12 0.00 0.00 175.29 170.20 3i0q n PRO 201 N 4.44 0.00 -3.25 2.91 -0.02 -1.26 -4.92 135.00 132.90 3i0q n PRO 201 Ca 0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.25 3i0q n PRO 201 Cb 0.43 -0.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.98 3i0q n PRO 201 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3i0q n ASP 202 N 0.95 1.37 0.00 2.55 -0.08 -1.26 -4.95 116.55 115.13 3i0q n ASP 202 Ca 0.12 -2.95 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 3i0q n ASP 202 Cb 0.06 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.88 3i0q n ASP 202 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3i0q n LEU 203 N 1.14 0.00 -0.37 -2.67 4.32 -1.26 0.49 117.00 118.65 3i0q n LEU 203 Ca 0.24 0.16 0.14 0.00 -0.02 0.00 0.00 56.01 56.53 3i0q n LEU 203 Cb 0.50 -0.16 0.62 0.00 -1.62 0.00 0.00 43.42 42.76 3i0q n LEU 203 CO 0.25 -0.16 0.92 0.47 -1.22 0.00 0.00 177.39 177.66 3i0q n ASP 204 N -1.06 1.17 0.00 -1.43 9.92 -1.26 -3.83 116.55 120.06 3i0q n ASP 204 Ca 0.00 -1.38 0.00 0.00 -0.53 0.00 0.00 54.79 52.88 3i0q n ASP 204 Cb 0.15 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 3i0q n ASP 204 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3i0q n LYS 205 N -0.09 1.49 -1.55 -1.24 5.02 0.18 -5.06 118.16 116.91 3i0q n LYS 205 Ca 0.20 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 56.05 3i0q n LYS 205 Cb 0.30 -0.88 -0.01 0.00 -0.02 0.00 0.00 35.03 34.43 3i0q n LYS 205 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3i0q n TYR 206 N -1.31 0.83 -4.35 2.13 4.02 -1.22 -4.72 117.16 112.54 3i0q n TYR 206 Ca 0.00 0.70 -0.18 0.00 -0.01 0.00 0.00 57.90 58.41 3i0q n TYR 206 Cb 0.00 -2.18 -0.10 0.00 -0.02 0.00 0.00 39.34 37.04 3i0q n TYR 206 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3i0q s VAL 207 N -1.14 1.26 -0.52 -0.72 -7.23 0.39 -4.72 120.40 107.72 3i0q s VAL 207 Ca 0.60 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 58.43 3i0q s VAL 207 Cb -0.69 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 3i0q s VAL 207 CO 0.59 -0.37 1.73 -0.22 -0.31 0.00 0.00 175.10 176.52 3i0q s LEU 208 N -3.33 3.38 0.03 1.32 2.96 -1.26 -1.41 118.68 120.37 3i0q s LEU 208 Ca 0.27 0.58 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 3i0q s LEU 208 Cb 0.04 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 3i0q s LEU 208 CO 0.09 -2.03 0.06 0.00 -1.32 0.00 0.00 176.35 173.15 3i0q s HIS 210 N -1.25 3.57 -0.82 0.00 2.46 -1.26 -1.23 115.29 116.75 3i0q s HIS 210 Ca 0.25 1.29 0.27 0.00 0.47 0.00 0.00 55.06 57.33 3i0q s HIS 210 Cb -0.12 -2.85 0.89 0.00 -0.13 0.00 0.00 32.58 30.37 3i0q s HIS 210 CO 0.17 0.05 1.77 0.43 -2.47 0.00 0.00 174.74 174.69 3i0q n SER 211 N 3.93 0.54 -3.17 9.88 7.64 -1.26 -4.33 113.62 126.86 3i0q n SER 211 Ca -0.00 0.48 -0.18 0.00 1.01 0.00 0.00 58.87 60.18 3i0q n SER 211 Cb 0.51 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 3i0q n SER 211 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3i0q n ASP 212 N -1.98 1.08 -4.21 6.43 2.03 -1.26 -4.89 116.55 113.74 3i0q n ASP 212 Ca 0.06 -3.05 -0.43 0.00 0.52 0.00 0.00 54.79 51.89 3i0q n ASP 212 Cb 0.40 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 3i0q n ASP 212 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i0q n ILE 213 N 0.24 4.17 -3.57 5.18 0.13 -1.26 -4.74 119.36 119.51 3i0q n ILE 213 Ca 0.25 -4.38 -0.22 0.00 -1.10 0.00 0.00 62.75 57.30 3i0q n ILE 213 Cb 0.64 -2.43 -0.01 0.00 -0.84 0.00 0.00 39.64 37.01 3i0q n ILE 213 CO 0.00 0.00 0.00 -1.38 2.80 0.00 0.00 176.55 177.97 3i0q s HIS 214 N 1.68 2.23 0.53 9.51 -3.43 -1.26 -4.80 115.29 119.75 3i0q s HIS 214 Ca 0.44 -0.62 0.38 0.00 -0.80 0.00 0.00 55.06 54.46 3i0q s HIS 214 Cb 0.04 -2.11 1.56 0.00 -1.43 0.00 0.00 32.58 30.64 3i0q s HIS 214 CO 0.01 -0.37 1.74 0.00 -2.00 0.00 0.00 174.74 174.12 3i0q h ALA 215 N 0.83 3.23 0.00 -1.38 0.00 -1.90 0.32 119.26 120.36 3i0q h ALA 215 Ca -0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 3i0q h ALA 215 Cb 1.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3i0q h ALA 215 CO 0.55 -1.64 -0.11 0.78 0.00 0.00 0.00 179.25 178.83 3i0q h GLY 216 N 0.03 0.00 -2.39 0.00 0.00 -1.89 0.15 103.07 98.96 3i0q h GLY 216 Ca 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 3i0q h GLY 216 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 3i0q n ASN 217 N -3.55 4.65 -4.02 0.19 3.02 0.11 -4.79 115.26 110.87 3i0q n ASN 217 Ca -0.02 -2.99 -0.31 0.00 -0.03 0.00 0.00 54.58 51.23 3i0q n ASN 217 Cb 0.24 -0.60 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 3i0q n ASN 217 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i0q s VAL 218 N -2.81 2.00 -0.35 2.41 1.01 -1.16 -0.26 120.40 121.23 3i0q s VAL 218 Ca 0.47 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 3i0q s VAL 218 Cb 0.37 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3i0q s VAL 218 CO 0.12 -0.15 1.24 -0.76 0.00 0.00 0.00 175.10 175.55 3i0q s LEU 219 N 1.15 3.81 -1.02 3.92 1.43 -0.33 -2.13 118.68 125.51 3i0q s LEU 219 Ca -0.05 0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 3i0q s LEU 219 Cb -0.20 -3.54 0.17 0.00 0.03 0.00 0.00 46.19 42.65 3i0q s LEU 219 CO -0.06 -1.11 1.18 -0.69 0.23 0.00 0.00 176.35 175.89 3i0q s VAL 220 N 4.36 5.06 0.00 -1.59 1.01 0.61 -1.47 120.40 128.38 3i0q s VAL 220 Ca 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.31 3i0q s VAL 220 Cb -0.14 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.48 3i0q s VAL 220 CO 0.24 -1.45 0.00 0.61 0.00 0.00 0.00 175.10 174.50 3i0q n GLY 221 N 4.61 -3.29 0.00 4.51 0.00 -1.06 -4.38 105.19 105.57 3i0q n GLY 221 Ca 0.27 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3i0q n GLY 221 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i0q n ASN 222 N -0.75 0.00 0.00 1.61 2.85 -1.26 -4.76 115.26 112.95 3i0q n ASN 222 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3i0q n ASN 222 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3i0q n ASN 222 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3i0q n GLU 223 N 0.00 0.00 -2.65 1.20 0.00 -1.26 -1.93 120.64 116.00 3i0q n GLU 223 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 3i0q n GLU 223 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 31.44 31.54 3i0q n GLU 223 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3i0q n GLU 224 N 0.00 1.10 -4.80 5.31 2.13 -1.26 -5.05 120.64 118.07 3i0q n GLU 224 Ca 0.00 -1.49 -0.26 0.00 0.66 0.00 0.00 57.16 56.07 3i0q n GLU 224 Cb 0.00 0.08 -0.16 0.00 0.27 0.00 0.00 31.44 31.63 3i0q n GLU 224 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3i0q s SER 225 N -1.04 2.15 0.10 4.31 1.04 -0.81 -5.02 113.70 114.42 3i0q s SER 225 Ca 0.16 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.25 3i0q s SER 225 Cb 0.36 -0.80 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 3i0q s SER 225 CO -0.09 0.11 -0.08 0.27 0.98 0.00 0.00 173.24 174.43 3i0q s ILE 226 N 0.31 0.78 0.04 -1.02 -4.36 -1.26 -2.56 121.20 113.12 3i0q s ILE 226 Ca -0.10 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 3i0q s ILE 226 Cb -0.14 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.05 3i0q s ILE 226 CO 0.04 -0.74 -0.15 -0.31 0.24 0.00 0.00 174.94 174.03 3i0q s TYR 227 N -3.08 1.27 -0.15 1.37 2.02 -0.54 -4.50 117.35 113.75 3i0q s TYR 227 Ca 0.08 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.39 3i0q s TYR 227 Cb 0.01 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 3i0q s TYR 227 CO -0.03 0.04 -0.01 0.42 -1.57 0.00 0.00 175.55 174.41 3i0q s ILE 228 N -0.83 4.19 0.00 2.71 1.01 0.34 -1.19 121.20 127.43 3i0q s ILE 228 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3i0q s ILE 228 Cb -0.08 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.56 3i0q s ILE 228 CO 0.01 0.51 0.00 2.30 0.00 0.00 0.00 174.94 177.76 3i0q n ILE 229 N 3.25 0.00 -3.06 2.92 -5.35 0.64 -4.46 119.36 113.30 3i0q n ILE 229 Ca -0.17 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.18 3i0q n ILE 229 Cb 0.53 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.44 3i0q n ILE 229 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3i0q n ASP 230 N -1.45 -7.06 -2.25 7.28 4.64 -1.26 -4.90 116.55 111.55 3i0q n ASP 230 Ca 0.00 0.54 -0.30 0.00 -1.38 0.00 0.00 54.79 53.65 3i0q n ASP 230 Cb 0.00 -3.66 0.05 0.00 -1.04 0.00 0.00 41.12 36.47 3i0q n ASP 230 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 3i0q n TRP 231 N 0.28 3.02 -0.01 -0.67 7.02 -1.26 -4.67 117.44 121.15 3i0q n TRP 231 Ca 0.01 -2.64 -0.16 0.00 -1.02 0.00 0.00 57.50 53.70 3i0q n TRP 231 Cb 0.42 -0.87 -0.05 0.00 -2.42 0.00 0.00 31.31 28.40 3i0q n TRP 231 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3i0q h ASP 232 N 2.18 0.85 -1.35 -0.99 3.32 -1.94 -3.38 116.42 115.12 3i0q h ASP 232 Ca 0.48 -0.55 -0.56 0.00 0.02 0.00 0.00 57.03 56.43 3i0q h ASP 232 Cb 1.08 -0.25 -0.42 0.00 0.22 0.00 0.00 39.33 39.96 3i0q h ASP 232 CO 1.18 1.34 -0.79 -0.62 -1.72 0.00 0.00 179.24 178.62 3i0q n GLU 233 N -3.92 3.20 -2.07 3.56 1.02 -1.26 -4.69 120.64 116.48 3i0q n GLU 233 Ca -0.06 -4.33 -0.38 0.00 -0.02 0.00 0.00 57.16 52.37 3i0q n GLU 233 Cb 0.73 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3i0q n GLU 233 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3i0q s PRO 234 N -3.51 3.69 0.26 3.49 0.04 -1.26 -4.00 135.00 133.71 3i0q s PRO 234 Ca 0.46 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 3i0q s PRO 234 Cb 0.41 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3i0q s PRO 234 CO -0.14 -0.68 0.28 0.00 0.04 0.00 0.00 177.00 176.50 3i0q s MET 235 N -2.58 1.48 -0.35 4.56 0.23 -0.37 -4.43 119.30 117.86 3i0q s MET 235 Ca 0.63 -1.65 -0.12 0.00 -1.03 0.00 0.00 55.69 53.51 3i0q s MET 235 Cb -0.35 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.29 3i0q s MET 235 CO 0.43 -0.55 0.22 -0.51 -2.03 0.00 0.00 175.02 172.58 3i0q s LEU 236 N -3.19 4.53 0.24 0.18 1.43 -0.85 0.13 118.68 121.15 3i0q s LEU 236 Ca 0.35 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 3i0q s LEU 236 Cb 0.04 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 44.21 3i0q s LEU 236 CO 0.16 -0.27 0.90 0.00 0.23 0.00 0.00 176.35 177.36 3i0q s ALA 237 N 1.67 -1.36 -0.07 4.21 0.00 -0.50 -2.49 121.76 123.23 3i0q s ALA 237 Ca 0.05 -0.26 -0.34 0.00 0.00 0.00 0.00 51.96 51.41 3i0q s ALA 237 Cb -0.18 0.72 -0.12 0.00 0.00 0.00 0.00 23.12 23.54 3i0q s ALA 237 CO 0.09 -1.04 1.86 -2.30 0.00 0.00 0.00 175.76 174.38 3i0q n PRO 238 N -0.54 2.18 -0.62 0.00 -0.02 -1.26 -0.47 135.00 134.28 3i0q n PRO 238 Ca -0.05 0.80 0.48 0.00 -2.02 0.00 0.00 63.50 62.71 3i0q n PRO 238 Cb 0.60 -2.64 0.77 0.00 -0.02 0.00 0.00 33.50 32.21 3i0q n PRO 238 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3i0q h LYS 239 N 9.00 0.00 0.00 -0.52 2.10 -1.89 0.63 116.57 125.88 3i0q h LYS 239 Ca -0.48 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3i0q h LYS 239 Cb 1.27 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3i0q h LYS 239 CO 0.94 0.00 0.13 0.39 -2.00 0.00 0.00 179.45 178.92 3i0q n GLU 240 N -4.27 0.00 -0.13 0.07 4.71 -1.26 -0.30 120.64 119.46 3i0q n GLU 240 Ca 0.43 0.36 -0.02 0.00 -0.01 0.00 0.00 57.16 57.92 3i0q n GLU 240 Cb 1.85 -1.63 0.21 0.00 -1.01 0.00 0.00 31.44 30.85 3i0q n GLU 240 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3i0q h ARG 241 N 0.00 0.83 0.00 3.49 9.65 -0.06 -2.02 114.38 126.27 3i0q h ARG 241 Ca 0.00 -0.15 -0.26 0.00 -1.10 0.00 0.00 59.98 58.47 3i0q h ARG 241 Cb 0.26 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 3i0q h ARG 241 CO 0.00 0.72 -1.71 -0.25 2.80 0.00 0.00 179.97 181.53 3i0q n ASP 242 N -4.30 1.92 0.23 -3.80 9.92 0.59 -4.38 116.55 116.74 3i0q n ASP 242 Ca 0.04 0.39 0.14 0.00 -0.53 0.00 0.00 54.79 54.83 3i0q n ASP 242 Cb 0.20 -0.84 0.57 0.00 -0.64 0.00 0.00 41.12 40.42 3i0q n ASP 242 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3i0q h LEU 243 N -1.00 0.00 -2.18 0.64 3.38 -1.51 0.13 115.31 114.77 3i0q h LEU 243 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 3i0q h LEU 243 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 3i0q h LEU 243 CO -0.24 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.25 3i0q h MET 244 N 0.00 0.00 0.00 1.13 -0.00 -1.56 -2.10 114.93 112.40 3i0q h MET 244 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.76 3i0q h MET 244 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.88 3i0q h MET 244 CO -0.00 0.05 -0.11 0.74 -0.00 0.00 0.00 176.91 177.59 3i0q h PHE 245 N 0.00 0.00 -3.40 -0.10 -1.00 -1.01 -3.24 116.94 108.19 3i0q h PHE 245 Ca -0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 3i0q h PHE 245 Cb 0.25 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.75 3i0q h PHE 245 CO 0.00 0.11 0.99 0.42 -1.61 0.00 0.00 178.31 178.21 3i0q s ILE 246 N -3.46 4.09 0.00 -0.55 -1.09 -0.79 -0.84 121.20 118.56 3i0q s ILE 246 Ca 0.03 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 3i0q s ILE 246 Cb 0.08 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3i0q s ILE 246 CO 0.62 -0.77 0.00 0.61 -1.23 0.00 0.00 174.94 174.17 3i0q n GLY 247 N 4.77 0.75 0.14 6.18 0.00 -1.10 -4.97 105.19 110.95 3i0q n GLY 247 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3i0q n GLY 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3i0q h GLY 248 N 0.00 0.41 0.00 -0.02 0.00 -0.64 -3.44 103.07 99.38 3i0q h GLY 248 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3i0q h GLY 248 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.36 3i0q n GLY 249 N -0.71 0.71 3.68 4.60 0.00 -0.86 -3.65 105.19 108.97 3i0q n GLY 249 Ca -0.03 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 3i0q n GLY 249 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i0q n VAL 250 N -2.04 0.46 -0.82 1.61 0.31 -1.24 -0.32 118.33 116.30 3i0q n VAL 250 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3i0q n VAL 250 Cb 0.00 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 3i0q n VAL 250 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i0q n GLY 251 N 4.21 0.51 2.62 2.92 0.00 -1.26 -3.73 105.19 110.46 3i0q n GLY 251 Ca 0.22 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 3i0q n GLY 251 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i0q n ASN 252 N 1.41 -5.15 -3.93 1.61 2.85 0.56 -4.95 115.26 107.66 3i0q n ASN 252 Ca 0.00 -0.04 -0.13 0.00 -0.11 0.00 0.00 54.58 54.30 3i0q n ASN 252 Cb 0.00 -4.27 -0.08 0.00 1.24 0.00 0.00 39.78 36.66 3i0q n ASN 252 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3i0q s VAL 253 N -2.93 0.00 -1.29 3.44 0.11 -1.23 -4.91 120.40 113.60 3i0q s VAL 253 Ca 0.10 -1.85 -0.06 0.00 -2.93 0.00 0.00 61.98 57.24 3i0q s VAL 253 Cb -0.05 -2.46 0.01 0.00 -1.53 0.00 0.00 36.38 32.35 3i0q s VAL 253 CO 0.12 0.00 1.11 0.79 -3.33 0.00 0.00 175.10 173.79 3i0q n TRP 254 N -0.38 -2.62 -0.56 1.54 7.02 -1.26 -3.20 117.44 117.98 3i0q n TRP 254 Ca 0.02 0.98 0.00 0.00 -1.02 0.00 0.00 57.50 57.48 3i0q n TRP 254 Cb 0.64 -5.02 0.00 0.00 -2.42 0.00 0.00 31.31 24.51 3i0q n TRP 254 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 3i0q n ASN 255 N -3.01 0.57 -4.58 -0.99 2.04 -1.26 -2.02 115.26 106.00 3i0q n ASN 255 Ca -0.09 -1.13 -0.42 0.00 -0.44 0.00 0.00 54.58 52.50 3i0q n ASN 255 Cb 0.60 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.80 3i0q n ASN 255 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 3i0q s LYS 256 N -0.13 3.71 0.40 -3.83 1.02 -1.26 -4.94 119.74 114.71 3i0q s LYS 256 Ca 0.00 0.31 0.13 0.00 0.02 0.00 0.00 55.97 56.43 3i0q s LYS 256 Cb 0.00 -3.84 0.96 0.00 -0.52 0.00 0.00 37.83 34.43 3i0q s LYS 256 CO 0.00 -0.96 1.89 -1.35 -0.92 0.00 0.00 175.35 174.01 3i0q h PRO 257 N 8.62 0.52 0.00 -1.68 0.11 -1.98 -0.32 132.00 137.27 3i0q h PRO 257 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3i0q h PRO 257 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3i0q h PRO 257 CO 0.95 0.34 0.00 -2.39 -0.21 0.00 0.00 178.00 176.69 3i0q n HIS 258 N -4.52 0.04 -0.04 0.65 1.44 -1.26 -1.73 115.22 109.80 3i0q n HIS 258 Ca 0.16 0.02 -0.11 0.00 -2.01 0.00 0.00 57.72 55.78 3i0q n HIS 258 Cb 0.53 -0.53 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 3i0q n HIS 258 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3i0q n GLU 259 N -1.54 0.66 0.18 -1.40 1.02 -0.13 -3.93 120.64 115.51 3i0q n GLU 259 Ca 0.01 0.21 0.18 0.00 -0.02 0.00 0.00 57.16 57.54 3i0q n GLU 259 Cb 0.05 -1.70 0.79 0.00 -0.02 0.00 0.00 31.44 30.56 3i0q n GLU 259 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3i0q h ILE 260 N 0.01 0.29 0.28 -3.67 2.04 -1.41 -1.47 117.51 113.58 3i0q h ILE 260 Ca -0.39 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 3i0q h ILE 260 Cb 2.07 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3i0q h ILE 260 CO 0.06 0.00 -0.13 1.56 0.00 0.00 0.00 178.15 179.63 3i0q h GLN 261 N 0.00 -0.36 -1.11 2.37 1.08 -1.68 -2.89 115.11 112.52 3i0q h GLN 261 Ca 0.12 0.02 0.31 0.00 -1.45 0.00 0.00 58.65 57.65 3i0q h GLN 261 Cb 0.83 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.25 3i0q h GLN 261 CO -0.00 -0.06 0.73 1.88 -0.95 0.00 0.00 178.83 180.43 3i0q h TYR 262 N -0.98 0.50 0.24 2.96 0.05 -1.44 -1.91 116.97 116.39 3i0q h TYR 262 Ca -0.04 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3i0q h TYR 262 Cb 0.47 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.07 3i0q h TYR 262 CO 0.04 0.01 -0.12 0.35 -1.05 0.00 0.00 178.16 177.40 3i0q h PHE 263 N 0.27 -0.30 0.00 4.88 3.57 -1.47 -3.03 116.94 120.87 3i0q h PHE 263 Ca 0.62 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.11 3i0q h PHE 263 Cb 1.81 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.65 3i0q h PHE 263 CO -0.00 0.07 0.00 0.66 -2.23 0.00 0.00 178.31 176.80 3i0q n TYR 264 N -5.05 0.00 0.68 0.41 4.02 -0.77 -1.72 117.16 114.73 3i0q n TYR 264 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.93 3i0q n TYR 264 Cb 0.26 -0.34 0.29 0.00 -0.02 0.00 0.00 39.34 39.52 3i0q n TYR 264 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3i0q n GLU 265 N -1.34 0.22 -0.00 -0.72 1.02 -0.89 -1.72 120.64 117.20 3i0q n GLU 265 Ca 0.05 0.10 0.06 0.00 -0.02 0.00 0.00 57.16 57.36 3i0q n GLU 265 Cb 0.11 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 3i0q n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i0q n GLY 266 N 1.36 -0.37 0.00 0.62 0.00 -0.70 -4.63 105.19 101.47 3i0q n GLY 266 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3i0q n GLY 266 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3i0q n TYR 267 N -1.55 0.00 0.00 1.61 9.36 -0.87 -1.88 117.16 123.83 3i0q n TYR 267 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 3i0q n TYR 267 Cb 0.26 -0.33 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 3i0q n TYR 267 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3i0q n GLY 268 N 2.10 4.33 1.00 2.98 0.00 -0.70 -4.85 105.19 110.05 3i0q n GLY 268 Ca 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.59 3i0q n GLY 268 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i0q n GLU 269 N -1.92 2.17 -1.51 1.61 4.07 -1.26 -4.84 120.64 118.96 3i0q n GLU 269 Ca 0.00 -1.02 -0.59 0.00 -0.06 0.00 0.00 57.16 55.49 3i0q n GLU 269 Cb 0.00 -1.71 -0.08 0.00 -0.06 0.00 0.00 31.44 29.59 3i0q n GLU 269 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 3i0q n ILE 270 N 0.18 0.00 -1.53 6.31 0.13 -1.26 -4.72 119.36 118.47 3i0q n ILE 270 Ca 0.10 0.00 -0.50 0.00 -1.10 0.00 0.00 62.75 61.25 3i0q n ILE 270 Cb 0.60 -0.12 -0.04 0.00 -0.84 0.00 0.00 39.64 39.23 3i0q n ILE 270 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 3i0q n ASN 271 N 2.06 0.62 -4.14 9.51 5.15 -1.26 -4.98 115.26 122.21 3i0q n ASN 271 Ca 0.22 1.14 -0.34 0.00 -0.60 0.00 0.00 54.58 55.01 3i0q n ASN 271 Cb 0.04 -1.12 -0.15 0.00 -0.53 0.00 0.00 39.78 38.03 3i0q n ASN 271 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3i0q s VAL 272 N -0.36 2.56 -1.01 3.44 1.01 -1.26 -5.05 120.40 119.73 3i0q s VAL 272 Ca 0.74 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 3i0q s VAL 272 Cb -0.93 -2.36 -0.14 0.00 0.00 0.00 0.00 36.38 32.94 3i0q s VAL 272 CO 0.54 0.12 2.10 -0.62 0.00 0.00 0.00 175.10 177.25 3i0q s ASP 273 N 1.24 4.24 0.65 3.32 -1.08 -1.26 -4.78 116.67 118.99 3i0q s ASP 273 Ca -0.03 -0.88 0.16 0.00 -0.52 0.00 0.00 52.55 51.28 3i0q s ASP 273 Cb -0.18 -2.58 0.80 0.00 -1.46 0.00 0.00 42.92 39.50 3i0q s ASP 273 CO -0.05 -3.79 1.43 0.11 0.52 0.00 0.00 175.17 173.39 3i0q h LYS 274 N 11.29 0.00 0.10 4.34 1.57 -1.96 0.15 116.57 132.07 3i0q h LYS 274 Ca 0.08 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 3i0q h LYS 274 Cb 0.98 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.31 3i0q h LYS 274 CO 1.10 0.00 -1.19 1.15 -0.57 0.00 0.00 179.45 179.94 3i0q h THR 275 N 0.00 1.36 0.00 -0.16 2.02 -1.99 0.78 112.91 114.93 3i0q h THR 275 Ca 0.09 -2.62 -0.10 0.00 0.77 0.00 0.00 66.41 64.54 3i0q h THR 275 Cb 1.62 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 70.72 3i0q h THR 275 CO -0.00 0.78 -0.49 0.40 0.37 0.00 0.00 175.52 176.58 3i0q h ILE 276 N 0.21 1.15 -0.20 3.11 2.04 -1.10 -0.40 117.51 122.32 3i0q h ILE 276 Ca -0.15 -1.81 -0.19 0.00 1.00 0.00 0.00 64.86 63.70 3i0q h ILE 276 Cb 1.87 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 3i0q h ILE 276 CO 0.21 0.48 -0.65 0.25 0.00 0.00 0.00 178.15 178.45 3i0q h LEU 277 N 0.00 0.84 0.14 1.44 5.85 -1.26 -1.03 115.31 121.29 3i0q h LEU 277 Ca -0.00 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 3i0q h LEU 277 Cb 0.99 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3i0q h LEU 277 CO 0.06 1.27 -0.07 -1.28 -0.34 0.00 0.00 178.44 178.09 3i0q h SER 278 N 0.54 -0.15 -0.40 1.25 0.87 -0.67 -2.84 113.55 112.14 3i0q h SER 278 Ca -0.01 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 60.22 3i0q h SER 278 Cb 1.25 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 63.16 3i0q h SER 278 CO 0.13 0.42 -0.38 0.22 -0.53 0.00 0.00 176.83 176.69 3i0q h TYR 279 N -0.84 -1.09 0.00 2.24 3.20 -1.12 0.20 116.97 119.56 3i0q h TYR 279 Ca -0.02 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3i0q h TYR 279 Cb 0.54 0.53 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 3i0q h TYR 279 CO 0.10 -0.42 -0.00 1.88 -1.64 0.00 0.00 178.16 178.08 3i0q h TYR 280 N -0.30 0.00 0.02 -3.82 0.05 -1.28 -0.72 116.97 110.92 3i0q h TYR 280 Ca 0.15 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.69 3i0q h TYR 280 Cb 0.57 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.31 3i0q h TYR 280 CO -0.58 0.00 -1.00 0.00 -1.05 0.00 0.00 178.16 175.53 3i0q h ARG 281 N 0.00 0.46 0.21 4.88 3.08 -0.36 -2.62 114.38 120.03 3i0q h ARG 281 Ca -0.00 -0.52 -0.32 0.00 0.07 0.00 0.00 59.98 59.21 3i0q h ARG 281 Cb 0.01 0.15 0.03 0.00 0.08 0.00 0.00 29.97 30.25 3i0q h ARG 281 CO 0.00 1.17 -1.41 0.45 -1.07 0.00 0.00 179.97 179.11 3i0q h HIS 282 N 0.25 0.90 -0.13 3.04 3.86 -0.99 -3.34 115.15 118.74 3i0q h HIS 282 Ca -0.10 -0.64 0.03 0.00 -1.16 0.00 0.00 60.37 58.50 3i0q h HIS 282 Cb 1.65 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 30.05 3i0q h HIS 282 CO 0.07 1.50 -0.05 1.49 0.86 0.00 0.00 177.93 181.80 3i0q h GLU 283 N 0.15 -0.02 -0.69 2.45 4.57 -1.20 -1.40 114.58 118.44 3i0q h GLU 283 Ca -0.22 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 3i0q h GLU 283 Cb 2.10 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.65 3i0q h GLU 283 CO 0.26 -0.02 0.46 -0.09 -1.18 0.00 0.00 179.01 178.44 3i0q h ARG 284 N -0.03 0.73 0.66 1.92 2.43 -1.61 -1.04 114.38 117.44 3i0q h ARG 284 Ca 0.07 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3i0q h ARG 284 Cb 0.13 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3i0q h ARG 284 CO -0.15 0.48 -0.32 0.82 -1.51 0.00 0.00 179.97 179.29 3i0q h ILE 285 N 0.75 0.00 -0.99 1.20 2.04 -1.55 -1.44 117.51 117.51 3i0q h ILE 285 Ca 0.29 -0.15 0.38 0.00 1.00 0.00 0.00 64.86 66.38 3i0q h ILE 285 Cb 0.20 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.10 3i0q h ILE 285 CO -0.09 0.00 0.42 0.52 0.00 0.00 0.00 178.15 179.00 3i0q n VAL 286 N -4.82 -0.42 0.05 1.67 0.31 -0.57 0.29 118.33 114.84 3i0q n VAL 286 Ca -0.11 2.05 -0.13 0.00 -0.01 0.00 0.00 64.34 66.14 3i0q n VAL 286 Cb 0.35 -3.26 -0.09 0.00 -0.91 0.00 0.00 33.84 29.94 3i0q n VAL 286 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3i0q h GLU 287 N 0.00 -0.11 -0.85 5.55 4.81 -1.02 0.28 114.58 123.24 3i0q h GLU 287 Ca 0.79 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 60.02 3i0q h GLU 287 Cb 2.01 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.37 3i0q h GLU 287 CO -0.80 0.18 0.52 -0.44 -0.73 0.00 0.00 179.01 177.74 3i0q h ASP 288 N -0.41 1.02 -0.43 1.04 3.45 0.95 1.24 116.42 123.28 3i0q h ASP 288 Ca -0.01 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 3i0q h ASP 288 Cb 0.35 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 3i0q h ASP 288 CO 0.02 0.78 0.15 0.40 -1.57 0.00 0.00 179.24 179.02 3i0q h ILE 289 N 1.17 1.20 0.00 0.35 2.04 -0.33 0.97 117.51 122.92 3i0q h ILE 289 Ca 0.31 -0.69 -0.17 0.00 1.00 0.00 0.00 64.86 65.31 3i0q h ILE 289 Cb -0.06 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3i0q h ILE 289 CO -0.06 0.26 -0.81 0.00 0.00 0.00 0.00 178.15 177.54 3i0q h ALA 290 N 1.45 0.59 0.00 1.87 0.00 0.10 -0.64 119.26 122.64 3i0q h ALA 290 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3i0q h ALA 290 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i0q h ALA 290 CO -0.01 1.01 -0.01 0.28 0.00 0.00 0.00 179.25 180.53 3i0q h VAL 291 N 0.00 0.00 -0.85 0.00 2.07 0.26 -1.89 116.25 115.84 3i0q h VAL 291 Ca -0.01 -0.31 0.21 0.00 0.82 0.00 0.00 66.70 67.41 3i0q h VAL 291 Cb 1.49 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3i0q h VAL 291 CO 0.11 0.00 0.58 1.88 0.02 0.00 0.00 177.57 180.16 3i0q h TYR 292 N -0.31 0.29 0.52 1.57 0.99 0.77 -2.61 116.97 118.19 3i0q h TYR 292 Ca 0.00 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 3i0q h TYR 292 Cb 0.01 -0.09 0.01 0.00 1.00 0.00 0.00 36.73 37.65 3i0q h TYR 292 CO -0.00 0.08 -0.25 0.78 -0.00 0.00 0.00 178.16 178.77 3i0q h GLY 293 N 0.22 -0.72 1.76 3.88 0.00 -1.17 -2.83 103.07 104.21 3i0q h GLY 293 Ca 0.42 0.27 0.00 0.00 0.00 0.00 0.00 47.33 48.02 3i0q h GLY 293 CO -0.10 -0.26 0.08 -0.18 0.00 0.00 0.00 176.54 176.08 3i0q n GLN 294 N -4.06 0.09 0.09 4.80 7.27 -0.71 -1.01 117.38 123.84 3i0q n GLN 294 Ca -0.09 0.56 -0.19 0.00 0.07 0.00 0.00 57.00 57.36 3i0q n GLN 294 Cb 0.27 -1.86 -0.15 0.00 2.41 0.00 0.00 30.24 30.92 3i0q n GLN 294 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 3i0q h ASP 295 N 0.00 0.52 -0.17 1.69 3.58 -1.34 -3.29 116.42 117.41 3i0q h ASP 295 Ca 0.00 -0.65 -0.00 0.00 0.42 0.00 0.00 57.03 56.80 3i0q h ASP 295 Cb 0.16 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 3i0q h ASP 295 CO 0.00 1.53 0.00 0.18 -2.88 0.00 0.00 179.24 178.07 3i0q n LEU 296 N -3.54 2.44 -0.83 2.28 4.77 -0.18 -4.90 117.00 117.04 3i0q n LEU 296 Ca -0.16 -1.23 0.01 0.00 -0.03 0.00 0.00 56.01 54.60 3i0q n LEU 296 Cb 1.06 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3i0q n LEU 296 CO 0.53 0.37 0.20 0.18 -1.33 0.00 0.00 177.39 177.34 3i0q n LEU 297 N 0.19 0.25 0.00 2.23 4.77 -1.20 -4.84 117.00 118.39 3i0q n LEU 297 Ca 0.08 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 3i0q n LEU 297 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3i0q n LEU 297 CO 0.10 0.47 -0.24 0.59 -1.33 0.00 0.00 177.39 176.97 3i0q n ASN 303 N 0.15 2.44 -0.04 -1.43 3.02 -1.26 -5.06 115.26 113.07 3i0q n ASN 303 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.58 3i0q n ASN 303 Cb 0.82 0.32 -0.16 0.00 -0.61 0.00 0.00 39.78 40.14 3i0q n ASN 303 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i0q n GLN 304 N -1.08 0.67 0.12 3.52 3.00 -1.26 -4.17 117.38 118.17 3i0q n GLN 304 Ca 0.00 -0.10 0.12 0.00 -0.01 0.00 0.00 57.00 57.01 3i0q n GLN 304 Cb 0.17 -1.53 0.26 0.00 0.00 0.00 0.00 30.24 29.13 3i0q n GLN 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3i0q h SER 305 N 0.00 0.00 0.12 1.08 4.64 -2.00 -3.27 113.55 114.11 3i0q h SER 305 Ca -0.22 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3i0q h SER 305 Cb 1.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3i0q h SER 305 CO 0.01 0.03 -0.04 0.08 -0.87 0.00 0.00 176.83 176.04 3i0q h ARG 306 N 0.00 0.00 -0.01 4.77 0.11 -1.91 1.09 114.38 118.43 3i0q h ARG 306 Ca 0.00 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.88 3i0q h ARG 306 Cb 0.82 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.90 3i0q h ARG 306 CO 0.00 0.04 -0.87 1.25 0.10 0.00 0.00 179.97 180.49 3i0q h LEU 307 N 0.00 0.39 0.06 0.08 5.85 -1.82 -3.23 115.31 116.64 3i0q h LEU 307 Ca -0.00 -0.31 -0.22 0.00 0.84 0.00 0.00 57.88 58.19 3i0q h LEU 307 Cb 0.11 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3i0q h LEU 307 CO 0.00 1.09 -1.17 -0.08 -0.34 0.00 0.00 178.44 177.95 3i0q h GLU 308 N 0.18 0.12 0.00 1.25 4.81 -1.26 -3.16 114.58 116.52 3i0q h GLU 308 Ca -0.05 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3i0q h GLU 308 Cb 1.49 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.95 3i0q h GLU 308 CO 0.14 1.10 0.02 0.43 -0.73 0.00 0.00 179.01 179.97 3i0q n SER 309 N -4.19 0.00 -0.03 1.04 7.64 0.36 -0.48 113.62 117.96 3i0q n SER 309 Ca -0.26 0.11 -0.03 0.00 1.01 0.00 0.00 58.87 59.71 3i0q n SER 309 Cb 0.76 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 3i0q n SER 309 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3i0q n PHE 310 N -1.06 0.00 -0.07 1.43 7.35 -1.22 -3.56 117.46 120.33 3i0q n PHE 310 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 3i0q n PHE 310 Cb 0.02 -0.29 -0.06 0.00 0.35 0.00 0.00 39.48 39.50 3i0q n PHE 310 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 3i0q h LYS 311 N 0.00 0.42 -0.36 -4.13 3.11 -0.74 -1.80 116.57 113.07 3i0q h LYS 311 Ca -0.16 -0.20 -0.10 0.00 -2.81 0.00 0.00 60.65 57.38 3i0q h LYS 311 Cb 1.36 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.58 3i0q h LYS 311 CO 0.01 0.75 -0.15 1.88 -2.81 0.00 0.00 179.45 179.13 3i0q h TYR 312 N 0.09 0.85 -0.34 1.91 0.99 -1.11 -2.68 116.97 116.69 3i0q h TYR 312 Ca 0.04 -0.20 0.07 0.00 2.00 0.00 0.00 58.73 60.63 3i0q h TYR 312 Cb 0.65 -0.20 -0.06 0.00 1.00 0.00 0.00 36.73 38.12 3i0q h TYR 312 CO 0.07 0.92 -0.07 0.35 -0.00 0.00 0.00 178.16 179.44 3i0q h PHE 313 N 0.53 -0.15 0.00 4.88 3.57 -1.59 -2.04 116.94 122.14 3i0q h PHE 313 Ca 0.08 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 3i0q h PHE 313 Cb 0.68 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3i0q h PHE 313 CO 0.06 -0.13 -0.28 0.87 -2.23 0.00 0.00 178.31 176.60 3i0q h LYS 314 N 0.02 0.00 0.00 1.11 1.57 -1.27 -2.74 116.57 115.26 3i0q h LYS 314 Ca 0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3i0q h LYS 314 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3i0q h LYS 314 CO -0.33 0.28 -0.04 0.93 -0.57 0.00 0.00 179.45 179.72 3i0q h GLU 315 N 0.00 0.00 0.00 3.15 5.08 -1.02 -2.59 114.58 119.20 3i0q h GLU 315 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3i0q h GLU 315 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3i0q h GLU 315 CO 0.04 0.04 0.00 -1.33 -1.00 0.00 0.00 179.01 176.75 3i0q n MET 316 N -3.14 0.11 -0.01 2.33 2.81 -1.03 -1.78 117.12 116.40 3i0q n MET 316 Ca 0.01 0.52 0.04 0.00 -1.81 0.00 0.00 57.70 56.46 3i0q n MET 316 Cb 0.35 -1.79 0.04 0.00 -0.71 0.00 0.00 33.22 31.11 3i0q n MET 316 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3i0q n PHE 317 N -2.01 0.03 -1.38 2.03 3.01 -0.98 -2.21 117.46 115.95 3i0q n PHE 317 Ca 0.00 -0.04 -0.31 0.00 1.01 0.00 0.00 57.45 58.11 3i0q n PHE 317 Cb 0.09 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.63 3i0q n PHE 317 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3i0q s ASP 318 N -0.72 4.74 0.04 4.37 1.01 -0.73 -4.91 116.67 120.46 3i0q s ASP 318 Ca 0.10 1.80 -0.37 0.00 0.71 0.00 0.00 52.55 54.80 3i0q s ASP 318 Cb 0.07 -2.52 -0.16 0.00 1.01 0.00 0.00 42.92 41.32 3i0q s ASP 318 CO 0.11 -1.88 1.44 -2.65 0.21 0.00 0.00 175.17 172.40 3i0q n PRO 319 N -3.32 1.30 -3.03 8.23 -0.02 -1.26 -2.24 135.00 134.66 3i0q n PRO 319 Ca 0.09 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.85 3i0q n PRO 319 Cb 0.53 -2.14 0.04 0.00 -0.02 0.00 0.00 33.50 31.91 3i0q n PRO 319 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3i0q n ASN 320 N 3.17 -5.38 -4.72 2.55 4.05 -1.26 -5.03 115.26 108.64 3i0q n ASN 320 Ca 0.20 -0.30 -0.25 0.00 0.45 0.00 0.00 54.58 54.68 3i0q n ASN 320 Cb 0.20 -4.15 -0.08 0.00 1.23 0.00 0.00 39.78 36.97 3i0q n ASN 320 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 3i0q s ASN 321 N -2.91 4.35 0.17 1.20 3.84 -0.95 -4.80 114.94 115.84 3i0q s ASN 321 Ca 0.32 -1.09 0.01 0.00 0.21 0.00 0.00 52.86 52.30 3i0q s ASN 321 Cb -0.14 -0.48 0.42 0.00 -0.55 0.00 0.00 41.25 40.50 3i0q s ASN 321 CO 0.39 -0.50 0.87 1.33 -2.79 0.00 0.00 177.10 176.40 3i0q n VAL 322 N -1.18 -0.23 -0.13 -5.21 0.24 -1.24 -0.74 118.33 109.83 3i0q n VAL 322 Ca -0.02 1.22 -0.08 0.00 -2.04 0.00 0.00 64.34 63.42 3i0q n VAL 322 Cb 0.65 -1.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.23 3i0q n VAL 322 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3i0q h VAL 323 N 0.00 1.12 0.66 3.34 2.07 -1.77 -0.89 116.25 120.77 3i0q h VAL 323 Ca 0.34 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 3i0q h VAL 323 Cb 0.69 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3i0q h VAL 323 CO -0.52 0.12 -0.32 -0.33 0.02 0.00 0.00 177.57 176.54 3i0q h GLU 324 N 0.54 -0.85 -0.50 1.57 5.08 -1.17 -2.45 114.58 116.79 3i0q h GLU 324 Ca 0.15 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 3i0q h GLU 324 Cb -0.03 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3i0q h GLU 324 CO -0.03 -0.57 0.86 0.82 -1.00 0.00 0.00 179.01 179.09 3i0q h ILE 325 N -0.98 0.08 0.13 3.13 1.08 -1.46 0.70 117.51 120.20 3i0q h ILE 325 Ca -0.09 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 64.09 3i0q h ILE 325 Cb 0.68 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3i0q h ILE 325 CO 0.15 0.00 -1.39 0.00 -0.69 0.00 0.00 178.15 176.22 3i0q h ALA 326 N 0.75 0.16 0.00 1.87 0.00 -0.76 -3.33 119.26 117.95 3i0q h ALA 326 Ca 0.24 -0.99 -0.22 0.00 0.00 0.00 0.00 54.91 53.94 3i0q h ALA 326 Cb 1.96 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.86 3i0q h ALA 326 CO -0.00 1.03 -1.38 0.74 0.00 0.00 0.00 179.25 179.64 3i0q h PHE 327 N 0.08 0.00 -3.34 0.00 0.04 0.66 -3.44 116.94 110.93 3i0q h PHE 327 Ca -0.19 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.98 3i0q h PHE 327 Cb 2.00 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 40.05 3i0q h PHE 327 CO 0.07 0.83 0.66 0.00 -0.60 0.00 0.00 178.31 179.26 3i0q s ALA 328 N -2.75 3.15 -1.06 2.45 0.00 0.93 -4.94 121.76 119.54 3i0q s ALA 328 Ca -0.02 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 50.67 3i0q s ALA 328 Cb 0.08 -3.77 -0.15 0.00 0.00 0.00 0.00 23.12 19.28 3i0q s ALA 328 CO 0.81 -2.35 1.97 2.41 0.00 0.00 0.00 175.76 178.61 3i0q n THR 329 N 6.36 1.24 -3.06 0.00 -1.04 -1.26 -4.70 114.28 111.83 3i0q n THR 329 Ca 0.04 -1.27 -0.30 0.00 -2.04 0.00 0.00 64.05 60.49 3i0q n THR 329 Cb 0.48 -2.12 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 3i0q n THR 329 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3i0q n GLU 330 N 8.11 3.37 0.00 -2.82 0.28 -1.26 -5.21 120.64 123.11 3i0q n GLU 330 Ca 0.44 -4.76 0.04 0.00 -0.16 0.00 0.00 57.16 52.71 3i0q n GLU 330 Cb 0.46 -2.29 0.03 0.00 1.43 0.00 0.00 31.44 31.07 3i0q n GLU 330 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01