#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxl n ASP 5 N 0.00 0.00 -4.82 6.43 4.64 -1.26 -4.80 116.55 116.74 1dxl n ASP 5 Ca 0.00 -0.86 -0.38 0.00 -1.38 0.00 0.00 54.79 52.18 1dxl n ASP 5 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.02 1dxl n ASP 5 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1dxl s GLU 6 N -2.31 4.17 0.00 -0.67 2.02 -1.26 -4.50 118.70 116.14 1dxl s GLU 6 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.70 1dxl s GLU 6 Cb 0.00 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1dxl s GLU 6 CO 0.00 0.58 0.00 0.09 0.02 0.00 0.00 175.26 175.95 1dxl n ASN 7 N 1.41 1.18 -0.12 -0.19 3.02 -1.11 -5.05 115.26 114.40 1dxl n ASN 7 Ca -0.08 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1dxl n ASN 7 Cb 0.51 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 1dxl n ASN 7 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dxl n ASP 8 N -1.59 2.01 -4.09 6.41 8.00 -0.09 -4.03 116.55 123.17 1dxl n ASP 8 Ca 0.00 0.06 -0.26 0.00 0.71 0.00 0.00 54.79 55.29 1dxl n ASP 8 Cb 0.00 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.42 1dxl n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dxl s VAL 9 N -2.45 1.38 0.09 2.53 1.01 0.10 -2.91 120.40 120.14 1dxl s VAL 9 Ca -0.32 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.11 1dxl s VAL 9 Cb 0.10 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1dxl s VAL 9 CO 0.48 0.41 -0.24 -0.69 0.00 0.00 0.00 175.10 175.06 1dxl s VAL 10 N 0.41 2.39 -0.09 2.92 1.01 -1.10 -0.31 120.40 125.62 1dxl s VAL 10 Ca -0.12 -1.54 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 1dxl s VAL 10 Cb -0.15 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1dxl s VAL 10 CO 0.04 0.20 0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1dxl s ILE 11 N -0.98 -0.20 -0.63 2.22 1.01 0.31 -0.75 121.20 122.18 1dxl s ILE 11 Ca 0.14 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.88 1dxl s ILE 11 Cb -0.10 -0.32 0.12 0.00 0.01 0.00 0.00 42.46 42.17 1dxl s ILE 11 CO 0.05 0.07 0.72 -0.63 0.00 0.00 0.00 174.94 175.16 1dxl s ILE 12 N 2.24 4.91 0.00 2.92 1.01 -0.40 0.11 121.20 131.99 1dxl s ILE 12 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1dxl s ILE 12 Cb -0.13 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1dxl s ILE 12 CO -0.06 -1.12 0.00 0.61 0.00 0.00 0.00 174.94 174.37 1dxl n GLY 13 N 5.19 2.34 1.90 6.18 0.00 0.83 -0.98 105.19 120.65 1dxl n GLY 13 Ca -0.06 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1dxl n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 14 N 0.00 4.17 0.00 -0.02 0.00 -1.26 -3.66 105.19 104.42 1dxl n GLY 14 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1dxl n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 15 N -0.07 3.79 0.16 -0.02 0.00 -1.26 -3.57 105.19 104.23 1dxl n GLY 15 Ca 0.36 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 1dxl n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dxl h PRO 16 N 0.00 -0.02 -0.91 1.61 0.11 -1.90 0.59 132.00 131.48 1dxl h PRO 16 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 1dxl h PRO 16 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1dxl h PRO 16 CO 0.00 -0.01 0.59 0.78 -0.21 0.00 0.00 178.00 179.14 1dxl h GLY 17 N -0.02 1.33 0.00 -0.55 0.00 -1.86 -2.94 103.07 99.02 1dxl h GLY 17 Ca 0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1dxl h GLY 17 CO -0.36 0.38 -0.27 -1.33 0.00 0.00 0.00 176.54 174.96 1dxl h GLY 18 N 1.14 0.00 1.36 4.60 0.00 -1.28 -2.46 103.07 106.43 1dxl h GLY 18 Ca 0.36 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1dxl h GLY 18 CO -0.12 0.00 0.24 0.10 0.00 0.00 0.00 176.54 176.75 1dxl h TYR 19 N -1.00 0.00 0.00 5.60 -0.00 0.02 1.06 116.97 122.65 1dxl h TYR 19 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 1dxl h TYR 19 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.29 1dxl h TYR 19 CO 0.05 0.00 -0.00 0.28 -0.00 0.00 0.00 178.16 178.49 1dxl h VAL 20 N 0.00 1.64 -0.62 -0.90 2.07 -1.66 0.11 116.25 116.89 1dxl h VAL 20 Ca 0.15 -2.17 0.12 0.00 0.82 0.00 0.00 66.70 65.61 1dxl h VAL 20 Cb 0.62 3.07 -0.09 0.00 -1.52 0.00 0.00 31.29 33.36 1dxl h VAL 20 CO -0.00 0.55 0.13 0.00 0.02 0.00 0.00 177.57 178.27 1dxl h ALA 21 N -0.05 0.74 0.04 1.67 0.00 -0.73 1.59 119.26 122.52 1dxl h ALA 21 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dxl h ALA 21 Cb 0.90 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1dxl h ALA 21 CO 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 179.25 178.83 1dxl h ALA 22 N 1.50 -0.69 -0.44 0.00 0.00 0.12 0.31 119.26 120.06 1dxl h ALA 22 Ca 0.33 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1dxl h ALA 22 Cb 0.50 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1dxl h ALA 22 CO -0.42 -0.71 0.03 0.82 0.00 0.00 0.00 179.25 178.97 1dxl h ILE 23 N -0.17 0.70 -0.39 0.00 2.04 0.63 -0.77 117.51 119.55 1dxl h ILE 23 Ca -0.00 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1dxl h ILE 23 Cb 0.16 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1dxl h ILE 23 CO -0.05 0.03 0.03 0.50 0.00 0.00 0.00 178.15 178.65 1dxl h LYS 24 N 0.15 0.13 0.01 2.37 1.63 0.25 -0.50 116.57 120.62 1dxl h LYS 24 Ca 0.22 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.03 1dxl h LYS 24 Cb 0.31 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 1dxl h LYS 24 CO -0.34 0.09 -0.53 0.00 -3.45 0.00 0.00 179.45 175.22 1dxl h ALA 25 N 1.33 -0.95 -1.01 5.00 0.00 0.60 0.15 119.26 124.38 1dxl h ALA 25 Ca 0.19 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.25 1dxl h ALA 25 Cb 0.26 0.94 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1dxl h ALA 25 CO -0.30 -1.10 0.61 0.00 0.00 0.00 0.00 179.25 178.46 1dxl h ALA 26 N -0.46 1.83 -0.07 0.00 0.00 -0.69 0.53 119.26 120.40 1dxl h ALA 26 Ca 0.01 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1dxl h ALA 26 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dxl h ALA 26 CO -0.35 -0.28 -0.41 1.96 0.00 0.00 0.00 179.25 180.17 1dxl h GLN 27 N 0.59 0.15 -0.00 0.00 4.20 0.84 -2.58 115.11 118.30 1dxl h GLN 27 Ca 0.63 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1dxl h GLN 27 Cb 1.21 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1dxl h GLN 27 CO -0.44 0.54 -0.03 1.28 -0.67 0.00 0.00 178.83 179.51 1dxl n LEU 28 N -4.03 0.07 0.00 1.46 4.77 0.18 -4.91 117.00 114.54 1dxl n LEU 28 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1dxl n LEU 28 Cb 0.46 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1dxl n LEU 28 CO 0.41 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1dxl n GLY 29 N 1.35 1.56 3.71 -0.72 0.00 -0.89 -5.09 105.19 105.10 1dxl n GLY 29 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1dxl n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dxl s PHE 30 N -2.00 3.08 -0.13 1.61 0.40 -1.17 -5.03 117.98 114.73 1dxl s PHE 30 Ca 0.00 0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 1dxl s PHE 30 Cb 0.00 -1.60 -0.01 0.00 0.51 0.00 0.00 43.02 41.91 1dxl s PHE 30 CO 0.00 0.49 1.13 0.15 0.70 0.00 0.00 175.22 177.68 1dxl s LYS 31 N -2.11 4.32 0.04 0.44 1.02 -1.26 -4.25 119.74 117.95 1dxl s LYS 31 Ca 0.25 1.52 0.07 0.00 0.02 0.00 0.00 55.97 57.83 1dxl s LYS 31 Cb -0.12 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.55 1dxl s LYS 31 CO 0.17 -0.51 -0.20 0.99 -0.92 0.00 0.00 175.35 174.88 1dxl s THR 32 N 2.68 1.58 -0.08 2.17 2.01 -1.26 -0.73 115.64 122.01 1dxl s THR 32 Ca 0.51 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 1dxl s THR 32 Cb -0.20 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 70.96 1dxl s THR 32 CO 0.15 0.17 0.00 -0.89 -0.69 0.00 0.00 174.62 173.36 1dxl s THR 33 N -0.82 0.40 -0.07 -0.82 2.01 0.57 -1.75 115.64 115.16 1dxl s THR 33 Ca 0.06 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 1dxl s THR 33 Cb -0.09 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 1dxl s THR 33 CO 0.02 0.22 0.29 0.00 -0.69 0.00 0.00 174.62 174.46 1dxl s ILE 35 N -0.73 1.61 -0.05 0.00 1.01 0.30 -2.45 121.20 120.89 1dxl s ILE 35 Ca 0.19 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1dxl s ILE 35 Cb -0.14 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1dxl s ILE 35 CO 0.08 0.46 0.12 -0.70 0.00 0.00 0.00 174.94 174.91 1dxl s GLU 36 N 0.99 0.11 0.15 2.79 2.12 -1.14 -0.12 118.70 123.61 1dxl s GLU 36 Ca -0.06 0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.56 1dxl s GLU 36 Cb -0.15 -0.03 -0.08 0.00 0.26 0.00 0.00 34.13 34.14 1dxl s GLU 36 CO -0.02 -0.07 1.34 1.57 -0.54 0.00 0.00 175.26 177.54 1dxl h LYS 37 N 6.44 0.07 -6.78 4.30 2.10 -0.79 -1.90 116.57 120.01 1dxl h LYS 37 Ca -0.32 -0.09 -0.43 0.00 -2.00 0.00 0.00 60.65 57.81 1dxl h LYS 37 Cb 1.18 0.03 0.23 0.00 -0.90 0.00 0.00 32.23 32.76 1dxl h LYS 37 CO 0.43 0.94 -0.73 -2.13 -2.00 0.00 0.00 179.45 175.97 1dxl n ARG 38 N -3.51 -2.10 0.22 0.07 0.63 -1.26 -4.66 116.66 106.04 1dxl n ARG 38 Ca -0.02 -0.60 -0.10 0.00 -0.92 0.00 0.00 57.85 56.22 1dxl n ARG 38 Cb 0.86 -1.82 -0.05 0.00 0.45 0.00 0.00 32.46 31.90 1dxl n ARG 38 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1dxl h GLY 39 N -2.37 -0.65 -2.40 5.14 0.00 -2.00 -3.46 103.07 97.32 1dxl h GLY 39 Ca -0.55 0.24 -0.47 0.00 0.00 0.00 0.00 47.33 46.55 1dxl h GLY 39 CO 0.40 -0.24 -0.11 0.00 0.00 0.00 0.00 176.54 176.60 1dxl s ALA 40 N -4.15 3.67 -1.77 3.60 0.00 -1.26 -5.05 121.76 116.79 1dxl s ALA 40 Ca -0.09 -0.90 0.30 0.00 0.00 0.00 0.00 51.96 51.26 1dxl s ALA 40 Cb 0.01 -2.20 1.38 0.00 0.00 0.00 0.00 23.12 22.31 1dxl s ALA 40 CO 0.29 -0.21 1.95 1.28 0.00 0.00 0.00 175.76 179.06 1dxl n LEU 41 N -1.98 0.42 0.00 0.00 4.77 -1.26 -4.89 117.00 114.06 1dxl n LEU 41 Ca -0.02 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1dxl n LEU 41 Cb 0.57 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1dxl n LEU 41 CO 0.49 0.08 0.05 0.61 -1.33 0.00 0.00 177.39 177.28 1dxl n GLY 42 N 1.21 -3.47 0.00 -0.72 0.00 -1.26 -4.51 105.19 96.44 1dxl n GLY 42 Ca 0.17 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1dxl n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 43 N -0.19 1.74 0.00 -0.02 0.00 -1.23 -4.14 105.19 101.35 1dxl n GLY 43 Ca 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.24 1dxl n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dxl n THR 44 N 0.00 0.01 -0.05 2.61 -1.04 -1.26 -1.84 114.28 112.71 1dxl n THR 44 Ca 0.00 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1dxl n THR 44 Cb 0.00 -0.43 -0.08 0.00 -1.82 0.00 0.00 70.33 68.01 1dxl n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxl h LEU 46 N -0.98 0.86 0.00 0.00 5.85 -1.87 -2.57 115.31 116.59 1dxl h LEU 46 Ca -0.00 -0.37 -0.29 0.00 0.84 0.00 0.00 57.88 58.06 1dxl h LEU 46 Cb 0.58 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1dxl h LEU 46 CO 0.00 1.12 -1.96 0.59 -0.34 0.00 0.00 178.44 177.85 1dxl n ASN 47 N -4.06 0.45 -2.70 1.25 3.02 -0.77 -4.46 115.26 107.99 1dxl n ASN 47 Ca -0.02 0.21 -0.09 0.00 -0.03 0.00 0.00 54.58 54.65 1dxl n ASN 47 Cb 0.52 0.55 0.04 0.00 -0.61 0.00 0.00 39.78 40.27 1dxl n ASN 47 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1dxl n VAL 48 N -2.85 0.81 0.00 2.41 0.31 -0.11 -4.90 118.33 114.00 1dxl n VAL 48 Ca -0.22 -2.99 0.00 0.00 -0.01 0.00 0.00 64.34 61.12 1dxl n VAL 48 Cb 1.03 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 34.61 1dxl n VAL 48 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dxl n GLY 49 N -0.09 -0.40 0.00 2.92 0.00 -1.15 -4.73 105.19 101.74 1dxl n GLY 49 Ca 0.09 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1dxl n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl n ILE 51 N -0.67 0.00 -0.29 0.00 2.08 -1.08 -0.10 119.36 119.31 1dxl n ILE 51 Ca 0.00 1.37 -0.10 0.00 0.56 0.00 0.00 62.75 64.58 1dxl n ILE 51 Cb 0.00 -2.34 -0.06 0.00 -0.75 0.00 0.00 39.64 36.48 1dxl n ILE 51 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1dxl h PRO 52 N 0.00 -0.16 -0.43 0.38 0.11 -1.52 0.64 132.00 131.02 1dxl h PRO 52 Ca 0.00 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.21 1dxl h PRO 52 Cb 0.00 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 31.05 1dxl h PRO 52 CO 0.00 -0.10 -0.25 1.03 -0.21 0.00 0.00 178.00 178.46 1dxl h SER 53 N -0.16 -0.86 -0.89 -2.05 0.87 0.45 -0.86 113.55 110.06 1dxl h SER 53 Ca 0.17 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 1dxl h SER 53 Cb 0.52 0.44 -0.04 0.00 -0.44 0.00 0.00 62.40 62.88 1dxl h SER 53 CO -0.79 -0.27 0.49 0.11 -0.53 0.00 0.00 176.83 175.84 1dxl h LYS 54 N -0.17 1.24 0.00 2.24 6.56 0.20 -1.62 116.57 125.03 1dxl h LYS 54 Ca 0.20 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1dxl h LYS 54 Cb 0.49 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1dxl h LYS 54 CO -0.53 0.90 -0.00 0.00 -2.06 0.00 0.00 179.45 177.76 1dxl h ALA 55 N 1.27 -0.66 -0.98 3.86 0.00 0.15 -1.23 119.26 121.67 1dxl h ALA 55 Ca 0.31 -0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.55 1dxl h ALA 55 Cb 0.02 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 18.00 1dxl h ALA 55 CO -0.05 -0.66 0.49 -0.07 0.00 0.00 0.00 179.25 178.96 1dxl h LEU 56 N -0.00 0.35 -0.81 0.00 3.38 -1.36 0.66 115.31 117.54 1dxl h LEU 56 Ca -0.00 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.24 1dxl h LEU 56 Cb 0.00 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1dxl h LEU 56 CO -0.00 -0.21 0.49 -0.07 0.09 0.00 0.00 178.44 178.74 1dxl h LEU 57 N 0.22 0.78 -0.02 1.67 3.38 -0.86 0.20 115.31 120.69 1dxl h LEU 57 Ca 0.73 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.69 1dxl h LEU 57 Cb 1.69 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1dxl h LEU 57 CO -0.66 0.50 -0.09 -0.74 0.09 0.00 0.00 178.44 177.54 1dxl h HIS 58 N 0.91 0.13 -0.24 1.13 2.76 0.15 -2.33 115.15 117.67 1dxl h HIS 58 Ca 0.35 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.51 1dxl h HIS 58 Cb 0.15 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1dxl h HIS 58 CO -0.04 0.75 -0.04 0.77 -1.30 0.00 0.00 177.93 178.07 1dxl h SER 59 N -0.53 -0.18 -0.64 3.26 0.02 -1.05 -0.59 113.55 113.83 1dxl h SER 59 Ca -0.01 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1dxl h SER 59 Cb 0.76 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 1dxl h SER 59 CO 0.02 -0.06 0.43 0.77 -1.14 0.00 0.00 176.83 176.84 1dxl h SER 60 N 0.02 0.58 0.30 3.07 4.64 -0.65 -1.22 113.55 120.29 1dxl h SER 60 Ca 0.11 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 1dxl h SER 60 Cb 0.17 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1dxl h SER 60 CO -0.23 0.38 -0.60 -0.74 -0.87 0.00 0.00 176.83 174.77 1dxl h HIS 61 N 0.67 0.39 -0.12 4.77 6.17 -0.72 -0.06 115.15 126.24 1dxl h HIS 61 Ca 0.27 -0.15 -0.02 0.00 0.71 0.00 0.00 60.37 61.19 1dxl h HIS 61 Cb 0.23 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 30.09 1dxl h HIS 61 CO -0.00 0.83 0.01 0.52 0.71 0.00 0.00 177.93 179.99 1dxl h MET 62 N 0.23 0.21 0.19 5.26 2.86 -0.20 0.44 114.93 123.91 1dxl h MET 62 Ca -0.01 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1dxl h MET 62 Cb 1.11 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1dxl h MET 62 CO 0.10 0.43 -0.53 -0.92 1.06 0.00 0.00 176.91 177.05 1dxl h TYR 63 N -0.05 -1.52 -0.43 -0.22 3.20 -1.05 0.44 116.97 117.35 1dxl h TYR 63 Ca 0.03 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.02 1dxl h TYR 63 Cb 0.33 0.64 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 1dxl h TYR 63 CO 0.03 -0.62 -0.08 1.25 -1.64 0.00 0.00 178.16 177.11 1dxl h HIS 64 N -0.81 -0.17 0.00 -3.82 2.76 -0.86 -1.74 115.15 110.51 1dxl h HIS 64 Ca -0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1dxl h HIS 64 Cb 0.79 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 1dxl h HIS 64 CO -0.42 -0.16 -0.13 0.93 -1.30 0.00 0.00 177.93 176.85 1dxl h GLU 65 N 0.03 0.00 -0.05 5.26 4.39 0.61 -2.07 114.58 122.75 1dxl h GLU 65 Ca 0.21 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.70 1dxl h GLU 65 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1dxl h GLU 65 CO -0.42 0.13 -0.83 0.00 -1.16 0.00 0.00 179.01 176.73 1dxl h ALA 66 N 1.87 0.45 0.00 3.43 0.00 -0.17 0.30 119.26 125.14 1dxl h ALA 66 Ca -0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1dxl h ALA 66 Cb 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dxl h ALA 66 CO 0.02 0.78 -0.13 -0.22 0.00 0.00 0.00 179.25 179.69 1dxl h LYS 67 N 0.29 0.00 0.00 0.00 3.64 -0.68 -3.41 116.57 116.41 1dxl h LYS 67 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1dxl h LYS 67 Cb 1.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1dxl h LYS 67 CO 0.15 0.13 -0.99 0.72 -2.27 0.00 0.00 179.45 177.19 1dxl n HIS 68 N -3.17 0.00 -0.09 1.91 8.25 -0.88 -4.95 115.22 116.29 1dxl n HIS 68 Ca 0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 1dxl n HIS 68 Cb 0.50 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 1dxl n HIS 68 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1dxl h SER 69 N 0.00 0.02 -0.63 0.41 0.02 -0.63 -3.40 113.55 109.34 1dxl h SER 69 Ca 0.00 -0.60 0.26 0.00 -0.84 0.00 0.00 61.79 60.60 1dxl h SER 69 Cb 0.99 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.41 1dxl h SER 69 CO 0.00 1.43 0.35 0.49 -1.14 0.00 0.00 176.83 177.95 1dxl n PHE 70 N -4.43 0.69 0.00 3.45 3.01 -1.11 -1.85 117.46 117.22 1dxl n PHE 70 Ca -0.28 0.69 0.00 0.00 1.01 0.00 0.00 57.45 58.87 1dxl n PHE 70 Cb 0.66 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.00 1dxl n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dxl n ALA 71 N -2.55 0.00 0.17 4.37 0.00 -1.25 -0.71 120.51 120.54 1dxl n ALA 71 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.71 1dxl n ALA 71 Cb 0.80 0.13 0.05 0.00 0.00 0.00 0.00 19.45 20.43 1dxl n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dxl n ASN 72 N -0.61 0.00 -0.40 0.00 2.85 -0.77 0.62 115.26 116.94 1dxl n ASN 72 Ca 0.00 0.40 0.11 0.00 -0.11 0.00 0.00 54.58 54.98 1dxl n ASN 72 Cb 0.00 -0.03 0.02 0.00 1.24 0.00 0.00 39.78 41.01 1dxl n ASN 72 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dxl n HIS 73 N -2.10 0.00 -0.06 1.20 8.25 -0.29 -4.94 115.22 117.28 1dxl n HIS 73 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1dxl n HIS 73 Cb 0.80 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.90 1dxl n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dxl n GLY 74 N 1.42 0.90 3.19 -1.41 0.00 0.20 -5.01 105.19 104.48 1dxl n GLY 74 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1dxl n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 75 N -2.02 4.47 0.06 1.61 1.01 0.11 -5.02 120.40 120.62 1dxl s VAL 75 Ca 0.00 -2.81 -0.29 0.00 0.00 0.00 0.00 61.98 58.89 1dxl s VAL 75 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1dxl s VAL 75 CO 0.00 -0.94 0.91 -0.75 0.00 0.00 0.00 175.10 174.32 1dxl s LYS 76 N -0.03 4.61 0.09 2.72 2.20 -1.26 -3.75 119.74 124.31 1dxl s LYS 76 Ca 0.18 1.33 0.03 0.00 -0.36 0.00 0.00 55.97 57.15 1dxl s LYS 76 Cb -0.16 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1dxl s LYS 76 CO -0.06 0.15 -0.09 0.14 -0.36 0.00 0.00 175.35 175.14 1dxl s VAL 77 N 0.28 0.82 -0.08 4.02 -7.23 -1.26 -5.09 120.40 111.86 1dxl s VAL 77 Ca 0.46 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1dxl s VAL 77 Cb -0.22 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 1dxl s VAL 77 CO 0.27 -0.57 -0.11 -1.20 -0.31 0.00 0.00 175.10 173.18 1dxl n SER 78 N 0.65 1.00 -3.89 4.85 7.64 -1.26 -4.94 113.62 117.66 1dxl n SER 78 Ca -0.17 0.42 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 1dxl n SER 78 Cb 0.58 -0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 62.92 1dxl n SER 78 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dxl s ASN 79 N -4.77 2.90 -0.12 6.43 0.01 -1.26 -5.11 114.94 113.02 1dxl s ASN 79 Ca -0.09 -0.70 -0.18 0.00 -0.71 0.00 0.00 52.86 51.18 1dxl s ASN 79 Cb 0.01 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.71 1dxl s ASN 79 CO 0.14 -0.19 0.48 -0.69 -1.51 0.00 0.00 177.10 175.33 1dxl s VAL 80 N 1.62 5.18 0.17 1.60 1.01 -1.26 -5.06 120.40 123.66 1dxl s VAL 80 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1dxl s VAL 80 Cb -0.15 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1dxl s VAL 80 CO -0.08 0.32 0.03 -0.62 0.00 0.00 0.00 175.10 174.75 1dxl n GLU 81 N 3.71 1.18 -3.64 2.72 1.02 -1.26 -5.08 120.64 119.30 1dxl n GLU 81 Ca -0.07 -1.30 -0.22 0.00 -0.02 0.00 0.00 57.16 55.56 1dxl n GLU 81 Cb 0.52 0.52 -0.17 0.00 -0.02 0.00 0.00 31.44 32.29 1dxl n GLU 81 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dxl s ILE 82 N -1.88 -0.14 -1.27 -3.67 1.09 -1.26 -5.03 121.20 109.04 1dxl s ILE 82 Ca 0.04 0.17 -0.10 0.00 -1.10 0.00 0.00 60.65 59.65 1dxl s ILE 82 Cb 0.00 -0.36 0.17 0.00 -1.06 0.00 0.00 42.46 41.21 1dxl s ILE 82 CO 0.03 -0.02 1.80 -0.67 -0.10 0.00 0.00 174.94 175.98 1dxl n ASP 83 N 5.30 5.11 -0.38 3.58 -0.08 -1.26 -4.82 116.55 123.99 1dxl n ASP 83 Ca -0.05 -3.09 0.30 0.00 -1.51 0.00 0.00 54.79 50.45 1dxl n ASP 83 Cb 0.50 -1.50 0.60 0.00 2.34 0.00 0.00 41.12 43.06 1dxl n ASP 83 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1dxl h LEU 84 N 8.21 0.31 -1.37 -2.67 5.85 -1.99 1.36 115.31 125.00 1dxl h LEU 84 Ca 0.38 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1dxl h LEU 84 Cb 0.67 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1dxl h LEU 84 CO 1.56 -0.04 0.40 0.00 -0.34 0.00 0.00 178.44 180.02 1dxl h ALA 85 N 1.58 1.54 0.21 1.25 0.00 -1.97 -2.27 119.26 119.61 1dxl h ALA 85 Ca 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1dxl h ALA 85 Cb 2.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1dxl h ALA 85 CO -0.32 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.24 1dxl h ALA 86 N 1.60 -0.73 -0.18 0.00 0.00 0.14 -3.00 119.26 117.09 1dxl h ALA 86 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dxl h ALA 86 Cb -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dxl h ALA 86 CO -0.05 -0.71 -0.10 -1.33 0.00 0.00 0.00 179.25 177.06 1dxl n MET 87 N -3.07 -0.08 -0.41 0.00 2.00 -0.86 0.49 117.12 115.19 1dxl n MET 87 Ca -0.04 0.69 0.39 0.00 0.00 0.00 0.00 57.70 58.74 1dxl n MET 87 Cb 0.11 -1.02 0.70 0.00 0.00 0.00 0.00 33.22 33.01 1dxl n MET 87 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1dxl h MET 88 N 0.00 0.00 0.44 0.03 2.86 -1.48 -1.62 114.93 115.16 1dxl h MET 88 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1dxl h MET 88 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1dxl h MET 88 CO -0.17 0.00 -0.21 0.78 1.06 0.00 0.00 176.91 178.37 1dxl h GLY 89 N 0.00 -0.62 -0.76 8.32 0.00 1.16 -1.24 103.07 109.94 1dxl h GLY 89 Ca 0.66 0.23 0.17 0.00 0.00 0.00 0.00 47.33 48.39 1dxl h GLY 89 CO -0.01 -0.22 -0.24 -1.61 0.00 0.00 0.00 176.54 174.46 1dxl h GLN 90 N -0.86 -0.01 0.26 4.80 -0.00 -1.09 1.25 115.11 119.45 1dxl h GLN 90 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1dxl h GLN 90 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.91 1dxl h GLN 90 CO 0.10 -0.00 -0.37 -0.22 0.00 0.00 0.00 178.83 178.33 1dxl h LYS 91 N -0.01 -0.63 -0.28 1.69 3.64 -1.54 0.25 116.57 119.69 1dxl h LYS 91 Ca 0.41 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.89 1dxl h LYS 91 Cb 0.63 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 1dxl h LYS 91 CO -0.90 -0.42 -0.06 -0.44 -2.27 0.00 0.00 179.45 175.36 1dxl h ASP 92 N -0.65 -0.25 -0.40 4.20 3.32 0.83 0.24 116.42 123.71 1dxl h ASP 92 Ca -0.03 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1dxl h ASP 92 Cb 0.60 0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.22 1dxl h ASP 92 CO -0.11 -0.09 -0.42 0.50 -1.72 0.00 0.00 179.24 177.41 1dxl h LYS 93 N 0.01 -0.31 -0.02 3.56 3.64 0.16 0.69 116.57 124.29 1dxl h LYS 93 Ca 0.14 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1dxl h LYS 93 Cb 0.20 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1dxl h LYS 93 CO -0.28 -0.21 -0.18 0.00 -2.27 0.00 0.00 179.45 176.50 1dxl h ALA 94 N 0.45 -0.21 -0.10 5.00 0.00 0.35 0.12 119.26 124.87 1dxl h ALA 94 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dxl h ALA 94 Cb 0.58 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1dxl h ALA 94 CO -0.56 -0.67 -0.45 0.28 0.00 0.00 0.00 179.25 177.85 1dxl h VAL 95 N -0.29 0.11 0.35 0.00 2.07 0.59 -1.58 116.25 117.51 1dxl h VAL 95 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1dxl h VAL 95 Cb 0.37 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1dxl h VAL 95 CO -0.19 0.00 -0.49 0.77 0.02 0.00 0.00 177.57 177.68 1dxl h SER 96 N -0.54 -1.38 -0.91 0.57 4.64 -0.58 -2.19 113.55 113.17 1dxl h SER 96 Ca 0.06 0.12 0.17 0.00 -0.47 0.00 0.00 61.79 61.68 1dxl h SER 96 Cb 0.65 0.48 -0.17 0.00 -0.31 0.00 0.00 62.40 63.05 1dxl h SER 96 CO -0.39 -0.60 -0.25 -3.20 -0.87 0.00 0.00 176.83 171.53 1dxl n ASN 97 N -5.33 -0.38 -0.15 4.97 4.05 0.38 0.63 115.26 119.43 1dxl n ASN 97 Ca -0.10 1.57 -0.08 0.00 0.45 0.00 0.00 54.58 56.41 1dxl n ASN 97 Cb 0.42 -0.45 0.01 0.00 1.23 0.00 0.00 39.78 40.98 1dxl n ASN 97 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1dxl h LEU 98 N 0.00 0.55 -0.48 1.20 3.38 -0.91 -2.94 115.31 116.10 1dxl h LEU 98 Ca 0.41 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.40 1dxl h LEU 98 Cb 0.64 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1dxl h LEU 98 CO -0.93 0.47 -0.00 0.71 0.09 0.00 0.00 178.44 178.78 1dxl h THR 99 N 0.58 0.62 -0.60 0.22 1.35 0.81 -0.55 112.91 115.34 1dxl h THR 99 Ca 0.16 -0.04 0.09 0.00 -0.55 0.00 0.00 66.41 66.07 1dxl h THR 99 Cb 0.04 0.50 -0.07 0.00 -1.73 0.00 0.00 68.15 66.89 1dxl h THR 99 CO -0.03 0.02 0.24 0.03 -0.25 0.00 0.00 175.52 175.53 1dxl h ARG 100 N 0.11 0.42 -0.88 4.72 3.08 -1.30 -0.08 114.38 120.44 1dxl h ARG 100 Ca 0.24 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.43 1dxl h ARG 100 Cb 0.36 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.22 1dxl h ARG 100 CO -0.41 0.28 0.46 0.78 -1.07 0.00 0.00 179.97 180.01 1dxl h GLY 101 N 0.43 1.47 1.43 0.04 0.00 -0.94 0.42 103.07 105.91 1dxl h GLY 101 Ca 0.30 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 1dxl h GLY 101 CO -0.29 -0.06 -0.71 -2.22 0.00 0.00 0.00 176.54 173.26 1dxl h ILE 102 N 0.63 1.33 -0.41 2.60 2.04 -0.56 -0.55 117.51 122.59 1dxl h ILE 102 Ca 0.49 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.31 1dxl h ILE 102 Cb 0.74 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1dxl h ILE 102 CO -0.38 0.62 0.15 -0.08 0.00 0.00 0.00 178.15 178.46 1dxl h GLU 103 N 0.40 0.61 0.00 2.37 4.81 0.05 -1.44 114.58 121.38 1dxl h GLU 103 Ca -0.03 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1dxl h GLU 103 Cb 1.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1dxl h GLU 103 CO 0.13 0.58 -0.04 0.78 -0.73 0.00 0.00 179.01 179.73 1dxl h GLY 104 N 0.51 0.00 1.85 1.92 0.00 -0.05 -0.50 103.07 106.80 1dxl h GLY 104 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 1dxl h GLY 104 CO -0.01 0.00 -0.68 1.41 0.00 0.00 0.00 176.54 177.26 1dxl h LEU 105 N 0.00 0.00 -0.24 3.11 3.38 -0.13 -2.92 115.31 118.50 1dxl h LEU 105 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1dxl h LEU 105 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dxl h LEU 105 CO 0.01 0.56 -0.32 -0.26 0.09 0.00 0.00 178.44 178.51 1dxl h PHE 106 N 0.00 0.79 -0.41 1.13 0.05 -0.12 -1.89 116.94 116.50 1dxl h PHE 106 Ca -0.03 -0.26 0.03 0.00 3.82 0.00 0.00 57.97 61.53 1dxl h PHE 106 Cb 1.45 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 39.21 1dxl h PHE 106 CO 0.00 1.00 0.22 0.87 -0.18 0.00 0.00 178.31 180.22 1dxl h LYS 107 N 0.36 0.43 0.45 1.51 1.57 -1.46 0.40 116.57 119.83 1dxl h LYS 107 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dxl h LYS 107 Cb 0.90 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1dxl h LYS 107 CO 0.08 0.28 -0.44 -0.22 -0.57 0.00 0.00 179.45 178.58 1dxl h LYS 108 N 0.44 -0.86 -0.11 3.15 3.64 -1.45 -2.51 116.57 118.86 1dxl h LYS 108 Ca 0.17 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1dxl h LYS 108 Cb 0.05 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1dxl h LYS 108 CO -0.10 -0.58 0.00 0.09 -2.27 0.00 0.00 179.45 176.59 1dxl n ASN 109 N -5.52 0.78 -2.91 4.20 3.02 -0.72 -4.90 115.26 109.20 1dxl n ASN 109 Ca -0.11 -1.78 -0.18 0.00 -0.03 0.00 0.00 54.58 52.48 1dxl n ASN 109 Cb 0.42 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1dxl n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1dxl n LYS 110 N -0.17 -6.13 -2.98 3.52 5.02 0.12 -4.71 118.16 112.82 1dxl n LYS 110 Ca 0.10 0.65 -0.38 0.00 -2.02 0.00 0.00 58.31 56.66 1dxl n LYS 110 Cb 0.15 -5.14 -0.06 0.00 -0.02 0.00 0.00 35.03 29.96 1dxl n LYS 110 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 111 N -3.25 4.39 -0.52 -0.18 1.01 0.26 -4.60 120.40 117.51 1dxl s VAL 111 Ca 0.41 1.62 -0.18 0.00 0.00 0.00 0.00 61.98 63.83 1dxl s VAL 111 Cb -0.18 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.23 1dxl s VAL 111 CO 0.57 0.38 0.56 -0.89 0.00 0.00 0.00 175.10 175.71 1dxl s THR 112 N -1.32 5.02 -0.56 3.92 2.01 -0.72 -4.58 115.64 119.41 1dxl s THR 112 Ca 0.40 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.20 1dxl s THR 112 Cb -0.21 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.03 1dxl s THR 112 CO 0.25 -0.82 1.21 -0.47 -0.69 0.00 0.00 174.62 174.10 1dxl s TYR 113 N 2.20 2.60 -0.42 4.92 6.04 -1.26 -2.90 117.35 128.54 1dxl s TYR 113 Ca 0.09 0.48 -0.08 0.00 0.04 0.00 0.00 57.07 57.60 1dxl s TYR 113 Cb -0.23 -4.49 0.09 0.00 -1.04 0.00 0.00 41.96 36.28 1dxl s TYR 113 CO 0.08 -1.58 0.25 0.08 -1.54 0.00 0.00 175.55 172.83 1dxl s VAL 114 N 4.99 4.03 0.08 3.14 1.01 -1.03 -5.04 120.40 127.58 1dxl s VAL 114 Ca 0.45 -1.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 1dxl s VAL 114 Cb -0.08 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1dxl s VAL 114 CO 0.27 -0.54 1.26 -0.54 0.00 0.00 0.00 175.10 175.55 1dxl s LYS 115 N 1.37 4.40 0.00 2.72 1.02 -1.26 -2.87 119.74 125.12 1dxl s LYS 115 Ca 0.04 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.89 1dxl s LYS 115 Cb -0.23 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1dxl s LYS 115 CO 0.01 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 1dxl n GLY 116 N 3.31 -1.18 3.15 -3.33 0.00 -0.71 -4.94 105.19 101.47 1dxl n GLY 116 Ca 0.10 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 1dxl n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dxl s TYR 117 N -2.14 3.53 0.74 1.61 6.04 -1.25 -0.05 117.35 125.83 1dxl s TYR 117 Ca 0.00 -2.24 -0.15 0.00 0.04 0.00 0.00 57.07 54.72 1dxl s TYR 117 Cb 0.00 -3.24 0.03 0.00 -1.04 0.00 0.00 41.96 37.71 1dxl s TYR 117 CO 0.00 -0.97 1.10 0.41 -1.54 0.00 0.00 175.55 174.55 1dxl n GLY 118 N 4.68 -0.12 3.27 8.97 0.00 -1.12 -2.03 105.19 118.83 1dxl n GLY 118 Ca -0.04 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1dxl n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dxl s LYS 119 N -3.58 0.49 0.22 1.61 2.20 0.58 -4.65 119.74 116.61 1dxl s LYS 119 Ca 0.75 0.97 -0.32 0.00 -0.36 0.00 0.00 55.97 57.01 1dxl s LYS 119 Cb -0.33 0.55 -0.13 0.00 -1.51 0.00 0.00 37.83 36.40 1dxl s LYS 119 CO 0.49 -0.43 1.47 1.19 -0.36 0.00 0.00 175.35 177.70 1dxl n PHE 120 N 5.40 2.25 0.11 4.03 3.01 -1.26 0.26 117.46 131.27 1dxl n PHE 120 Ca -0.05 0.38 0.01 0.00 1.01 0.00 0.00 57.45 58.80 1dxl n PHE 120 Cb 0.51 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 37.49 1dxl n PHE 120 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1dxl n VAL 121 N 2.30 0.00 0.00 -4.37 0.31 0.16 -4.59 118.33 112.15 1dxl n VAL 121 Ca 0.13 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1dxl n VAL 121 Cb 0.31 1.03 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 1dxl n VAL 121 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dxl n SER 122 N -0.36 0.00 0.00 4.52 3.41 -0.85 -4.77 113.62 115.57 1dxl n SER 122 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1dxl n SER 122 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1dxl n SER 122 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1dxl n PRO 123 N -0.39 0.00 0.00 4.33 -0.02 -1.26 -0.78 135.00 136.88 1dxl n PRO 123 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1dxl n PRO 123 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1dxl n PRO 123 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dxl n SER 124 N -1.09 3.74 -4.55 2.55 2.88 -1.26 -4.61 113.62 111.29 1dxl n SER 124 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1dxl n SER 124 Cb 0.08 0.68 -0.12 0.00 -0.75 0.00 0.00 64.21 64.10 1dxl n SER 124 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1dxl s GLU 125 N -1.55 3.04 -0.05 -1.46 2.02 0.04 -2.84 118.70 117.90 1dxl s GLU 125 Ca 0.00 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1dxl s GLU 125 Cb 0.00 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 1dxl s GLU 125 CO 0.00 0.52 -0.23 0.42 0.02 0.00 0.00 175.26 175.99 1dxl s ILE 126 N -0.42 1.92 0.39 -1.63 1.01 1.05 0.37 121.20 123.89 1dxl s ILE 126 Ca 0.06 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1dxl s ILE 126 Cb -0.12 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1dxl s ILE 126 CO 0.02 0.54 0.57 -0.55 0.00 0.00 0.00 174.94 175.51 1dxl s SER 127 N -0.14 5.89 -0.46 3.58 0.15 0.74 -0.40 113.70 123.06 1dxl s SER 127 Ca -0.03 0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.71 1dxl s SER 127 Cb -0.13 -1.36 0.30 0.00 -1.71 0.00 0.00 66.02 63.12 1dxl s SER 127 CO 0.03 -0.57 1.04 0.52 1.20 0.00 0.00 173.24 175.46 1dxl n VAL 128 N -1.85 -0.02 -1.54 4.45 0.31 -1.14 0.22 118.33 118.75 1dxl n VAL 128 Ca 0.01 -1.74 -0.33 0.00 -0.01 0.00 0.00 64.34 62.27 1dxl n VAL 128 Cb 0.58 1.33 -0.06 0.00 -0.91 0.00 0.00 33.84 34.78 1dxl n VAL 128 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dxl n ASP 129 N 0.65 1.90 -4.74 4.52 9.92 -0.86 -3.90 116.55 124.04 1dxl n ASP 129 Ca 0.08 -0.58 -0.42 0.00 -0.53 0.00 0.00 54.79 53.34 1dxl n ASP 129 Cb 0.68 -1.49 -0.02 0.00 -0.64 0.00 0.00 41.12 39.64 1dxl n ASP 129 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1dxl s THR 130 N 11.98 2.33 -1.88 -3.53 2.01 0.12 -4.03 115.64 122.65 1dxl s THR 130 Ca 1.03 0.27 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1dxl s THR 130 Cb -0.31 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1dxl s THR 130 CO 0.27 0.04 0.52 0.00 -0.69 0.00 0.00 174.62 174.75 1dxl n ILE 131 N 2.83 0.13 0.70 1.82 3.06 -1.26 -1.00 119.36 125.64 1dxl n ILE 131 Ca 0.10 0.03 0.12 0.00 -2.50 0.00 0.00 62.75 60.50 1dxl n ILE 131 Cb 0.38 -1.03 0.17 0.00 0.54 0.00 0.00 39.64 39.70 1dxl n ILE 131 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1dxl n GLU 132 N -1.02 0.20 0.00 9.51 1.02 -1.26 -4.95 120.64 124.14 1dxl n GLU 132 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1dxl n GLU 132 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1dxl n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxl n GLY 133 N 1.39 1.42 3.10 0.62 0.00 -0.17 -5.11 105.19 106.44 1dxl n GLY 133 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1dxl n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dxl s GLU 134 N -0.15 2.27 -0.07 1.61 2.02 -1.24 -4.98 118.70 118.17 1dxl s GLU 134 Ca 0.00 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 1dxl s GLU 134 Cb 0.00 -1.81 0.03 0.00 0.10 0.00 0.00 34.13 32.45 1dxl s GLU 134 CO 0.00 0.07 -0.00 1.21 0.02 0.00 0.00 175.26 176.56 1dxl s ASN 135 N 0.60 1.58 0.51 -0.19 2.47 -1.26 0.13 114.94 118.78 1dxl s ASN 135 Ca -0.15 -0.09 0.06 0.00 0.42 0.00 0.00 52.86 53.10 1dxl s ASN 135 Cb -0.16 -0.45 0.02 0.00 -1.45 0.00 0.00 41.25 39.21 1dxl s ASN 135 CO 0.05 -0.19 0.37 0.42 -3.72 0.00 0.00 177.10 174.03 1dxl s THR 136 N 1.93 1.87 -0.01 -5.21 -4.23 -1.26 -4.98 115.64 103.75 1dxl s THR 136 Ca 0.05 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1dxl s THR 136 Cb -0.12 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1dxl s THR 136 CO -0.05 0.00 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.31 1dxl s VAL 137 N -2.71 0.25 0.03 2.29 1.01 -1.26 -3.41 120.40 116.60 1dxl s VAL 137 Ca 0.37 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1dxl s VAL 137 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1dxl s VAL 137 CO 0.22 0.09 -0.08 -0.69 0.00 0.00 0.00 175.10 174.64 1dxl s VAL 138 N 0.20 0.61 0.18 2.92 1.01 0.46 -3.18 120.40 122.60 1dxl s VAL 138 Ca -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1dxl s VAL 138 Cb -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1dxl s VAL 138 CO -0.00 -0.22 0.15 -1.59 0.00 0.00 0.00 175.10 173.43 1dxl s LYS 139 N -1.22 1.14 0.06 2.72 0.00 -1.25 0.34 119.74 121.53 1dxl s LYS 139 Ca -0.06 -1.50 -0.27 0.00 0.00 0.00 0.00 55.97 54.14 1dxl s LYS 139 Cb -0.08 0.29 0.09 0.00 0.00 0.00 0.00 37.83 38.12 1dxl s LYS 139 CO 0.00 -0.37 0.89 0.20 0.00 0.00 0.00 175.35 176.07 1dxl s GLY 140 N -3.10 -0.40 0.60 0.59 0.00 -1.13 -2.76 107.32 101.12 1dxl s GLY 140 Ca 0.31 0.68 0.30 0.00 0.00 0.00 0.00 44.72 46.01 1dxl s GLY 140 CO 0.08 0.21 2.19 1.70 0.00 0.00 0.00 173.10 177.28 1dxl h LYS 141 N 2.00 0.00 -2.94 2.90 3.11 -1.67 -3.43 116.57 116.55 1dxl h LYS 141 Ca -0.23 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.48 1dxl h LYS 141 Cb 1.24 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.25 1dxl h LYS 141 CO 0.29 0.00 -0.27 -1.01 -2.81 0.00 0.00 179.45 175.65 1dxl s HIS 142 N -4.60 -0.28 -0.10 1.91 3.76 -1.15 -4.72 115.29 110.11 1dxl s HIS 142 Ca -0.05 0.57 0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1dxl s HIS 142 Cb 0.15 0.12 0.02 0.00 1.11 0.00 0.00 32.58 33.98 1dxl s HIS 142 CO 0.53 -0.31 -0.11 0.42 -0.85 0.00 0.00 174.74 174.42 1dxl s ILE 143 N -0.70 1.16 -0.34 0.60 1.01 0.28 -2.72 121.20 120.49 1dxl s ILE 143 Ca -0.08 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 1dxl s ILE 143 Cb -0.04 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1dxl s ILE 143 CO 0.03 0.38 0.23 -0.63 0.00 0.00 0.00 174.94 174.95 1dxl s ILE 144 N 1.23 5.23 -0.13 2.92 1.01 0.07 0.13 121.20 131.65 1dxl s ILE 144 Ca -0.03 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1dxl s ILE 144 Cb -0.14 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1dxl s ILE 144 CO -0.03 -0.01 1.01 -0.63 0.00 0.00 0.00 174.94 175.27 1dxl s ILE 145 N 1.71 4.77 -0.28 2.92 1.01 1.83 -1.27 121.20 131.89 1dxl s ILE 145 Ca 0.06 2.02 0.20 0.00 0.00 0.00 0.00 60.65 62.94 1dxl s ILE 145 Cb -0.17 -4.31 0.48 0.00 0.01 0.00 0.00 42.46 38.47 1dxl s ILE 145 CO 0.10 -0.03 1.23 0.00 0.00 0.00 0.00 174.94 176.24 1dxl n ALA 146 N 5.26 2.67 -0.88 9.38 0.00 -0.15 -2.07 120.51 134.72 1dxl n ALA 146 Ca 0.09 -2.27 -0.30 0.00 0.00 0.00 0.00 53.44 50.96 1dxl n ALA 146 Cb 0.48 -0.86 0.16 0.00 0.00 0.00 0.00 19.45 19.24 1dxl n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dxl s THR 147 N -2.69 2.42 0.00 0.00 -4.23 -0.97 -4.17 115.64 106.00 1dxl s THR 147 Ca 0.22 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1dxl s THR 147 Cb 0.35 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1dxl s THR 147 CO -0.07 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1dxl n GLY 148 N -0.24 1.33 3.55 3.99 0.00 -1.26 -4.45 105.19 108.11 1dxl n GLY 148 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1dxl n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dxl s SER 149 N -1.00 -0.28 0.19 1.61 1.04 -1.26 -3.26 113.70 110.74 1dxl s SER 149 Ca 0.00 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.51 1dxl s SER 149 Cb 0.00 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1dxl s SER 149 CO 0.00 -0.43 0.19 -0.67 0.98 0.00 0.00 173.24 173.30 1dxl n ASP 150 N -0.04 -0.48 -4.72 7.02 2.03 0.74 -4.79 116.55 116.30 1dxl n ASP 150 Ca -0.06 -2.17 -0.39 0.00 0.52 0.00 0.00 54.79 52.70 1dxl n ASP 150 Cb 0.60 1.05 0.04 0.00 -0.72 0.00 0.00 41.12 42.09 1dxl n ASP 150 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1dxl n VAL 151 N -0.34 3.74 -2.67 5.18 0.31 -1.26 -0.75 118.33 122.53 1dxl n VAL 151 Ca 0.03 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 1dxl n VAL 151 Cb 0.33 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1dxl n VAL 151 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1dxl s LYS 152 N -2.82 4.37 -0.55 5.55 2.36 0.14 -4.33 119.74 124.46 1dxl s LYS 152 Ca 0.72 1.39 -0.22 0.00 -2.55 0.00 0.00 55.97 55.30 1dxl s LYS 152 Cb -0.43 -3.57 0.05 0.00 -1.05 0.00 0.00 37.83 32.83 1dxl s LYS 152 CO 0.49 -0.41 0.83 -1.12 1.55 0.00 0.00 175.35 176.69 1dxl s SER 153 N 1.14 6.28 -0.21 1.43 0.01 -1.26 -4.77 113.70 116.32 1dxl s SER 153 Ca 0.47 -0.64 -0.23 0.00 1.31 0.00 0.00 55.95 56.85 1dxl s SER 153 Cb -0.17 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1dxl s SER 153 CO 0.15 -1.13 0.76 -0.22 0.41 0.00 0.00 173.24 173.21 1dxl s LEU 154 N 3.46 4.12 0.24 2.44 2.96 -1.26 -4.96 118.68 125.69 1dxl s LEU 154 Ca 0.24 1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 55.08 1dxl s LEU 154 Cb -0.16 -3.10 0.44 0.00 0.50 0.00 0.00 46.19 43.88 1dxl s LEU 154 CO 0.15 -0.41 1.66 1.55 -1.32 0.00 0.00 176.35 177.98 1dxl h PRO 155 N 7.55 0.16 0.00 0.98 0.13 -2.01 -3.22 132.00 135.59 1dxl h PRO 155 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1dxl h PRO 155 Cb 1.12 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dxl h PRO 155 CO 0.83 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 1dxl n GLY 156 N -1.38 -1.82 3.78 1.56 0.00 -1.26 -4.81 105.19 101.25 1dxl n GLY 156 Ca 0.14 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1dxl n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 157 N -0.22 1.82 0.10 1.61 1.01 -1.22 -5.03 120.40 118.47 1dxl s VAL 157 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1dxl s VAL 157 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1dxl s VAL 157 CO 0.00 0.00 0.05 0.42 0.00 0.00 0.00 175.10 175.57 1dxl s THR 158 N -3.48 0.15 -0.90 3.92 -4.23 -1.26 -4.54 115.64 105.30 1dxl s THR 158 Ca 0.72 -1.79 -0.26 0.00 -1.18 0.00 0.00 61.69 59.18 1dxl s THR 158 Cb -0.07 -1.79 -0.21 0.00 1.34 0.00 0.00 72.50 71.77 1dxl s THR 158 CO 0.54 -0.66 1.96 -0.38 -0.54 0.00 0.00 174.62 175.54 1dxl n ILE 159 N -0.02 0.71 -3.11 2.99 -0.00 -1.26 -4.79 119.36 113.88 1dxl n ILE 159 Ca -0.09 -0.71 -0.42 0.00 -0.00 0.00 0.00 62.75 61.52 1dxl n ILE 159 Cb 0.63 -2.08 0.00 0.00 -0.00 0.00 0.00 39.64 38.19 1dxl n ILE 159 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1dxl n ASP 160 N 15.38 6.06 0.00 4.38 8.00 -1.25 -4.94 116.55 144.18 1dxl n ASP 160 Ca 0.44 -3.34 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1dxl n ASP 160 Cb 0.45 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1dxl n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dxl n GLU 161 N 1.55 0.00 -0.07 -1.24 1.02 -1.26 0.23 120.64 120.87 1dxl n GLU 161 Ca 0.26 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 1dxl n GLU 161 Cb 0.35 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.97 1dxl n GLU 161 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dxl n LYS 162 N -2.41 1.36 0.00 3.49 4.76 -1.26 -4.72 118.16 119.37 1dxl n LYS 162 Ca 0.00 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 1dxl n LYS 162 Cb 0.00 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1dxl n LYS 162 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dxl n LYS 163 N -0.11 0.00 -3.29 1.97 5.02 0.62 -5.04 118.16 117.32 1dxl n LYS 163 Ca 0.08 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 1dxl n LYS 163 Cb 0.15 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.10 1dxl n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dxl s ILE 164 N 0.00 4.91 0.05 -0.18 1.09 -1.20 -3.80 121.20 122.08 1dxl s ILE 164 Ca 0.00 1.14 -0.01 0.00 -1.10 0.00 0.00 60.65 60.68 1dxl s ILE 164 Cb 0.00 -3.87 -0.04 0.00 -1.06 0.00 0.00 42.46 37.49 1dxl s ILE 164 CO 0.00 0.47 0.22 0.68 -0.10 0.00 0.00 174.94 176.21 1dxl s VAL 165 N -0.51 5.38 -0.08 2.92 -7.23 2.45 -3.91 120.40 119.42 1dxl s VAL 165 Ca 0.29 -0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 60.10 1dxl s VAL 165 Cb -0.18 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1dxl s VAL 165 CO 0.16 0.16 0.05 -0.94 -0.31 0.00 0.00 175.10 174.22 1dxl s SER 166 N -2.41 5.58 0.00 4.85 1.04 -1.26 0.33 113.70 121.82 1dxl s SER 166 Ca 0.34 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1dxl s SER 166 Cb -0.13 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1dxl s SER 166 CO 0.26 0.37 0.00 -1.20 0.98 0.00 0.00 173.24 173.65 1dxl n SER 167 N 1.93 0.00 0.08 7.02 7.64 -1.26 0.20 113.62 129.23 1dxl n SER 167 Ca -0.18 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.54 1dxl n SER 167 Cb 0.54 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.65 1dxl n SER 167 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dxl h THR 168 N 0.00 0.03 -0.73 0.44 2.02 -1.96 -2.15 112.91 110.56 1dxl h THR 168 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1dxl h THR 168 Cb 0.00 0.03 -0.12 0.00 -1.74 0.00 0.00 68.15 66.32 1dxl h THR 168 CO 0.00 0.00 0.09 1.23 0.37 0.00 0.00 175.52 177.21 1dxl h GLY 169 N -0.69 0.91 0.11 2.16 0.00 0.19 -0.39 103.07 105.36 1dxl h GLY 169 Ca 0.01 0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.59 1dxl h GLY 169 CO -0.32 -0.25 0.62 0.00 0.00 0.00 0.00 176.54 176.59 1dxl h ALA 170 N 1.65 1.82 -0.01 3.60 0.00 -0.30 0.63 119.26 126.65 1dxl h ALA 170 Ca 0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1dxl h ALA 170 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dxl h ALA 170 CO -0.58 -0.19 -0.11 1.28 0.00 0.00 0.00 179.25 179.64 1dxl n LEU 171 N -4.72 0.67 -1.10 0.00 4.77 -0.20 -4.11 117.00 112.31 1dxl n LEU 171 Ca 0.23 -0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.14 1dxl n LEU 171 Cb 0.63 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1dxl n LEU 171 CO 0.23 0.12 0.18 0.00 -1.33 0.00 0.00 177.39 176.59 1dxl n ALA 172 N -0.75 2.64 -0.63 -1.18 0.00 0.15 -5.04 120.51 115.70 1dxl n ALA 172 Ca 0.15 -2.46 -0.29 0.00 0.00 0.00 0.00 53.44 50.85 1dxl n ALA 172 Cb 0.29 -0.60 0.23 0.00 0.00 0.00 0.00 19.45 19.37 1dxl n ALA 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dxl s LEU 173 N -0.94 1.26 -0.02 0.00 1.43 -0.83 -4.95 118.68 114.64 1dxl s LEU 173 Ca 0.31 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1dxl s LEU 173 Cb 0.34 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.96 1dxl s LEU 173 CO -0.12 -3.91 0.91 -1.54 0.23 0.00 0.00 176.35 171.92 1dxl n SER 174 N -4.73 1.51 -3.56 2.29 3.41 -1.26 -4.99 113.62 106.29 1dxl n SER 174 Ca 0.05 -1.92 -0.01 0.00 -0.26 0.00 0.00 58.87 56.72 1dxl n SER 174 Cb 0.54 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1dxl n SER 174 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dxl s GLU 175 N -0.97 0.54 -0.17 4.33 2.12 -1.26 -5.05 118.70 118.24 1dxl s GLU 175 Ca 0.04 1.30 -0.30 0.00 0.36 0.00 0.00 54.97 56.38 1dxl s GLU 175 Cb 0.04 0.72 -0.07 0.00 0.26 0.00 0.00 34.13 35.07 1dxl s GLU 175 CO 0.00 -0.29 2.14 -0.89 -0.54 0.00 0.00 175.26 175.69 1dxl n ILE 176 N 5.44 0.44 -1.64 -3.70 5.41 -1.26 -4.91 119.36 119.14 1dxl n ILE 176 Ca -0.09 -0.35 -0.32 0.00 1.00 0.00 0.00 62.75 62.98 1dxl n ILE 176 Cb 0.49 -2.37 0.06 0.00 -0.71 0.00 0.00 39.64 37.11 1dxl n ILE 176 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dxl s PRO 177 N 5.77 2.69 -0.13 0.38 0.04 -1.26 -4.94 135.00 137.56 1dxl s PRO 177 Ca 0.99 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 63.07 1dxl s PRO 177 Cb -0.43 -1.94 -0.27 0.00 0.04 0.00 0.00 34.50 31.90 1dxl s PRO 177 CO 0.39 -1.32 0.74 0.87 0.04 0.00 0.00 177.00 177.72 1dxl h LYS 178 N -0.26 0.06 -4.85 4.56 1.79 -1.92 -3.33 116.57 112.62 1dxl h LYS 178 Ca -0.46 -0.11 -0.64 0.00 -2.18 0.00 0.00 60.65 57.27 1dxl h LYS 178 Cb 1.24 0.04 -0.36 0.00 -1.58 0.00 0.00 32.23 31.57 1dxl h LYS 178 CO 0.54 1.05 -0.84 0.21 -1.08 0.00 0.00 179.45 179.33 1dxl s LYS 179 N -2.28 2.60 -0.00 3.15 2.20 -1.26 0.31 119.74 124.46 1dxl s LYS 179 Ca -0.19 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 54.74 1dxl s LYS 179 Cb -0.01 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 1dxl s LYS 179 CO 0.71 -0.25 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.10 1dxl s LEU 180 N 1.37 2.06 -0.02 5.43 2.96 0.52 0.17 118.68 131.17 1dxl s LEU 180 Ca 0.04 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1dxl s LEU 180 Cb -0.13 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1dxl s LEU 180 CO -0.11 0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.27 1dxl s VAL 181 N -0.50 1.24 -0.21 1.68 1.01 -0.56 -0.62 120.40 122.44 1dxl s VAL 181 Ca 0.07 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1dxl s VAL 181 Cb -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1dxl s VAL 181 CO -0.00 0.36 -0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1dxl s VAL 182 N -0.14 3.78 -0.02 2.92 1.01 0.63 0.98 120.40 129.55 1dxl s VAL 182 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1dxl s VAL 182 Cb -0.08 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1dxl s VAL 182 CO 0.01 0.42 0.23 0.40 0.00 0.00 0.00 175.10 176.15 1dxl h ILE 183 N 5.51 0.00 -3.96 2.22 2.04 -0.41 1.24 117.51 124.15 1dxl h ILE 183 Ca -0.38 -0.26 -0.54 0.00 1.00 0.00 0.00 64.86 64.69 1dxl h ILE 183 Cb 1.17 0.00 0.10 0.00 -0.74 0.00 0.00 36.82 37.36 1dxl h ILE 183 CO 0.60 0.00 0.69 -0.83 0.00 0.00 0.00 178.15 178.61 1dxl s GLY 184 N -2.27 2.93 -0.56 5.37 0.00 -1.24 -3.65 107.32 107.91 1dxl s GLY 184 Ca -0.01 1.42 0.06 0.00 0.00 0.00 0.00 44.72 46.19 1dxl s GLY 184 CO 0.04 2.04 0.92 0.00 0.00 0.00 0.00 173.10 176.10 1dxl n ALA 185 N 0.08 4.34 -3.00 3.20 0.00 -1.26 -4.53 120.51 119.35 1dxl n ALA 185 Ca 0.04 -4.55 0.00 0.00 0.00 0.00 0.00 53.44 48.92 1dxl n ALA 185 Cb 0.42 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1dxl n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 186 N -0.14 5.19 0.00 0.00 0.00 -1.26 -2.67 105.19 106.31 1dxl n GLY 186 Ca 0.30 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1dxl n GLY 186 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dxl n TYR 187 N 0.00 0.00 -0.34 1.61 0.18 -1.26 -0.63 117.16 116.72 1dxl n TYR 187 Ca 0.00 0.00 0.23 0.00 1.88 0.00 0.00 57.90 60.01 1dxl n TYR 187 Cb 0.00 0.00 0.46 0.00 -0.38 0.00 0.00 39.34 39.42 1dxl n TYR 187 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 1dxl h ILE 188 N 0.00 0.37 0.00 -3.48 2.04 -1.98 -2.18 117.51 112.28 1dxl h ILE 188 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1dxl h ILE 188 Cb 0.00 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1dxl h ILE 188 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.83 1dxl n GLY 189 N -1.31 -2.96 0.54 5.37 0.00 -1.04 -1.11 105.19 104.67 1dxl n GLY 189 Ca 0.30 0.23 0.34 0.00 0.00 0.00 0.00 46.02 46.90 1dxl n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dxl n LEU 190 N -0.57 0.00 0.26 0.99 4.77 0.20 -1.35 117.00 121.30 1dxl n LEU 190 Ca 0.00 0.76 -0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1dxl n LEU 190 Cb 0.00 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1dxl n LEU 190 CO 0.00 -0.76 0.30 -0.33 -1.33 0.00 0.00 177.39 175.27 1dxl h GLU 191 N 0.00 -0.67 -0.85 3.23 5.08 -0.48 -0.28 114.58 120.61 1dxl h GLU 191 Ca 0.60 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 59.04 1dxl h GLU 191 Cb 2.93 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 32.28 1dxl h GLU 191 CO -0.01 -0.45 0.54 0.52 -1.00 0.00 0.00 179.01 178.62 1dxl h MET 192 N -1.09 1.02 -0.99 2.33 2.86 0.09 0.15 114.93 119.30 1dxl h MET 192 Ca -0.07 -0.06 0.32 0.00 -2.06 0.00 0.00 59.70 57.83 1dxl h MET 192 Cb 0.54 -0.23 -0.15 0.00 0.06 0.00 0.00 31.60 31.81 1dxl h MET 192 CO 0.12 0.67 0.51 0.78 1.06 0.00 0.00 176.91 180.05 1dxl h GLY 193 N 1.05 1.98 0.76 8.32 0.00 -1.18 -0.17 103.07 113.82 1dxl h GLY 193 Ca 0.34 -0.19 -0.31 0.00 0.00 0.00 0.00 47.33 47.17 1dxl h GLY 193 CO -0.12 -0.51 -1.52 1.76 0.00 0.00 0.00 176.54 176.15 1dxl h SER 194 N 0.27 0.52 0.00 0.19 0.02 0.11 -3.06 113.55 111.59 1dxl h SER 194 Ca 0.72 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1dxl h SER 194 Cb 1.64 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1dxl h SER 194 CO -0.64 1.68 0.00 0.52 -1.14 0.00 0.00 176.83 177.25 1dxl n VAL 195 N -3.79 0.00 -0.14 2.27 0.31 -0.04 -1.45 118.33 115.49 1dxl n VAL 195 Ca -0.24 1.24 -0.05 0.00 -0.01 0.00 0.00 64.34 65.28 1dxl n VAL 195 Cb 0.98 -1.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1dxl n VAL 195 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1dxl h TRP 196 N 0.00 0.41 -1.06 3.52 4.06 -1.69 -2.15 115.95 119.04 1dxl h TRP 196 Ca 0.00 0.02 0.29 0.00 2.06 0.00 0.00 58.89 61.26 1dxl h TRP 196 Cb 0.00 -0.12 -0.06 0.00 -1.00 0.00 0.00 29.16 27.98 1dxl h TRP 196 CO -0.36 0.21 0.73 0.78 -3.56 0.00 0.00 178.44 176.23 1dxl h GLY 197 N 0.45 0.47 0.43 1.49 0.00 -1.40 0.22 103.07 104.74 1dxl h GLY 197 Ca 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1dxl h GLY 197 CO -0.14 -0.05 -0.32 3.21 0.00 0.00 0.00 176.54 179.24 1dxl h ARG 198 N 0.16 0.18 -0.49 4.80 3.08 -0.57 -3.28 114.38 118.25 1dxl h ARG 198 Ca 0.54 -0.22 0.14 0.00 0.07 0.00 0.00 59.98 60.51 1dxl h ARG 198 Cb 1.82 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.92 1dxl h ARG 198 CO -0.12 0.99 0.47 0.82 -1.07 0.00 0.00 179.97 181.07 1dxl h ILE 199 N -0.54 0.43 0.00 2.04 1.08 -0.44 -3.45 117.51 116.63 1dxl h ILE 199 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1dxl h ILE 199 Cb 1.12 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1dxl h ILE 199 CO 0.06 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 1dxl n GLY 200 N -1.54 0.78 3.59 5.37 0.00 -0.39 -5.03 105.19 107.97 1dxl n GLY 200 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1dxl n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dxl n SER 201 N 0.00 -0.51 -4.19 1.61 7.64 -1.09 -4.94 113.62 112.14 1dxl n SER 201 Ca 0.00 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.72 1dxl n SER 201 Cb 0.00 -1.39 -0.15 0.00 -1.01 0.00 0.00 64.21 61.66 1dxl n SER 201 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1dxl s GLU 202 N -4.53 2.88 0.24 1.43 2.12 0.15 -4.54 118.70 116.45 1dxl s GLU 202 Ca 0.68 -0.94 0.10 0.00 0.36 0.00 0.00 54.97 55.17 1dxl s GLU 202 Cb -0.24 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1dxl s GLU 202 CO 0.61 -0.36 -0.08 0.14 -0.54 0.00 0.00 175.26 175.03 1dxl s VAL 203 N 1.32 3.11 -0.13 3.70 -7.23 -1.21 0.20 120.40 120.16 1dxl s VAL 203 Ca 0.01 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.12 1dxl s VAL 203 Cb -0.16 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.21 1dxl s VAL 203 CO -0.06 -0.30 0.33 0.42 -0.31 0.00 0.00 175.10 175.19 1dxl s THR 204 N -2.17 -0.02 -0.09 5.32 -4.23 0.21 -3.29 115.64 111.37 1dxl s THR 204 Ca 0.29 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.85 1dxl s THR 204 Cb -0.07 -0.49 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1dxl s THR 204 CO 0.17 0.03 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.58 1dxl s VAL 205 N 0.80 4.23 -0.29 2.29 1.01 0.48 0.23 120.40 129.14 1dxl s VAL 205 Ca -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1dxl s VAL 205 Cb -0.06 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.63 1dxl s VAL 205 CO -0.06 0.60 0.00 -0.69 0.00 0.00 0.00 175.10 174.95 1dxl s VAL 206 N -0.79 1.88 0.01 2.92 1.01 0.43 -1.28 120.40 124.58 1dxl s VAL 206 Ca 0.12 -1.80 0.04 0.00 0.00 0.00 0.00 61.98 60.34 1dxl s VAL 206 Cb -0.11 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1dxl s VAL 206 CO 0.02 -0.38 -0.09 -0.70 0.00 0.00 0.00 175.10 173.95 1dxl s GLU 207 N 1.16 2.44 0.12 2.72 2.56 -1.13 -4.18 118.70 122.40 1dxl s GLU 207 Ca 0.03 -0.78 -0.06 0.00 0.00 0.00 0.00 54.97 54.16 1dxl s GLU 207 Cb -0.19 -2.43 -0.13 0.00 2.00 0.00 0.00 34.13 33.39 1dxl s GLU 207 CO -0.09 0.59 1.28 0.35 -0.56 0.00 0.00 175.26 176.82 1dxl h PHE 208 N 4.54 0.70 -4.14 5.30 3.04 -1.85 0.23 116.94 124.77 1dxl h PHE 208 Ca -0.48 -0.38 -0.50 0.00 3.98 0.00 0.00 57.97 60.59 1dxl h PHE 208 Cb 1.16 -0.08 0.16 0.00 2.56 0.00 0.00 35.95 39.75 1dxl h PHE 208 CO 0.56 1.21 0.25 0.00 -2.02 0.00 0.00 178.31 178.31 1dxl s ALA 209 N -3.27 1.62 0.18 2.41 0.00 -1.26 -4.20 121.76 117.24 1dxl s ALA 209 Ca -0.07 0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.96 1dxl s ALA 209 Cb 0.08 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 20.04 1dxl s ALA 209 CO 0.88 -2.36 1.81 0.66 0.00 0.00 0.00 175.76 176.75 1dxl h SER 210 N -1.56 0.47 -3.05 0.00 4.64 -1.95 -2.73 113.55 109.37 1dxl h SER 210 Ca -0.47 0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.33 1dxl h SER 210 Cb 1.27 -0.08 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1dxl h SER 210 CO 0.50 0.33 -0.54 -1.61 -0.87 0.00 0.00 176.83 174.64 1dxl s GLU 211 N -6.13 1.86 -0.09 4.77 0.41 -1.26 -4.57 118.70 113.69 1dxl s GLU 211 Ca -0.13 -2.11 -0.15 0.00 -0.41 0.00 0.00 54.97 52.17 1dxl s GLU 211 Cb 0.13 -0.71 -0.05 0.00 -1.78 0.00 0.00 34.13 31.73 1dxl s GLU 211 CO 0.74 -0.40 0.37 0.96 -0.49 0.00 0.00 175.26 176.44 1dxl s ILE 212 N -3.23 5.19 -0.31 -1.63 -4.36 -1.26 -4.61 121.20 110.99 1dxl s ILE 212 Ca 0.26 0.73 -0.08 0.00 -0.26 0.00 0.00 60.65 61.31 1dxl s ILE 212 Cb 0.04 -3.69 0.01 0.00 1.25 0.00 0.00 42.46 40.07 1dxl s ILE 212 CO 0.14 0.46 0.23 0.52 0.24 0.00 0.00 174.94 176.53 1dxl n VAL 213 N 2.85 -9.79 -0.19 8.37 0.31 -1.09 -4.90 118.33 113.88 1dxl n VAL 213 Ca -0.12 1.25 -0.10 0.00 -0.01 0.00 0.00 64.34 65.37 1dxl n VAL 213 Cb 0.52 -6.25 0.01 0.00 -0.91 0.00 0.00 33.84 27.22 1dxl n VAL 213 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1dxl h PRO 214 N 2.75 0.97 0.00 5.55 0.13 -1.89 -3.18 132.00 136.32 1dxl h PRO 214 Ca -0.05 -0.31 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1dxl h PRO 214 Cb 0.54 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1dxl h PRO 214 CO 0.13 0.98 -0.13 1.79 -0.23 0.00 0.00 178.00 180.54 1dxl h THR 215 N 0.85 0.62 -3.47 1.56 1.35 -2.00 -3.45 112.91 108.37 1dxl h THR 215 Ca 0.15 -0.56 -0.53 0.00 -0.55 0.00 0.00 66.41 64.93 1dxl h THR 215 Cb 0.55 1.35 0.06 0.00 -1.73 0.00 0.00 68.15 68.39 1dxl h THR 215 CO 0.03 0.13 0.76 -0.32 -0.25 0.00 0.00 175.52 175.87 1dxl s MET 216 N -4.22 4.25 -0.02 4.72 0.00 -1.20 -4.91 119.30 117.91 1dxl s MET 216 Ca -0.03 2.35 -0.33 0.00 0.00 0.00 0.00 55.69 57.67 1dxl s MET 216 Cb 0.13 -3.08 -0.12 0.00 0.00 0.00 0.00 34.83 31.76 1dxl s MET 216 CO 0.60 -0.43 1.84 -3.47 0.00 0.00 0.00 175.02 173.56 1dxl n ASP 217 N 1.99 3.52 0.00 1.11 -0.08 -1.26 -4.75 116.55 117.08 1dxl n ASP 217 Ca 0.06 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 54.32 1dxl n ASP 217 Cb 0.40 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.45 1dxl n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dxl n ALA 218 N 6.16 0.00 -0.36 -1.67 0.00 -1.26 -0.43 120.51 122.94 1dxl n ALA 218 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 1dxl n ALA 218 Cb 0.31 0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1dxl n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dxl n GLU 219 N -1.84 -0.38 -0.09 0.00 2.13 -1.26 -0.01 120.64 119.19 1dxl n GLU 219 Ca 0.00 1.31 -0.07 0.00 0.66 0.00 0.00 57.16 59.06 1dxl n GLU 219 Cb 0.00 -1.92 0.01 0.00 0.27 0.00 0.00 31.44 29.79 1dxl n GLU 219 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1dxl h ILE 220 N 0.00 0.89 -0.27 6.31 1.08 -1.66 -2.61 117.51 121.25 1dxl h ILE 220 Ca 0.14 -0.08 0.07 0.00 -0.39 0.00 0.00 64.86 64.59 1dxl h ILE 220 Cb 0.35 0.64 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 1dxl h ILE 220 CO -0.81 0.04 -0.24 -0.09 -0.69 0.00 0.00 178.15 176.37 1dxl h ARG 221 N 0.23 -0.22 0.00 2.37 2.43 0.24 0.22 114.38 119.65 1dxl h ARG 221 Ca 0.15 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1dxl h ARG 221 Cb 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1dxl h ARG 221 CO -0.16 -0.15 0.00 1.63 -1.51 0.00 0.00 179.97 179.78 1dxl n LYS 222 N -5.38 0.00 -0.23 0.20 5.02 0.19 -0.02 118.16 117.94 1dxl n LYS 222 Ca -0.00 0.69 0.27 0.00 -2.02 0.00 0.00 58.31 57.25 1dxl n LYS 222 Cb 0.29 -1.20 0.66 0.00 -0.02 0.00 0.00 35.03 34.76 1dxl n LYS 222 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1dxl h GLN 223 N 0.00 0.13 -0.03 1.97 4.20 -1.33 -0.34 115.11 119.71 1dxl h GLN 223 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1dxl h GLN 223 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1dxl h GLN 223 CO 0.00 0.09 -0.01 0.35 -0.67 0.00 0.00 178.83 178.59 1dxl h PHE 224 N 0.13 0.07 0.12 2.96 3.57 0.15 0.17 116.94 124.11 1dxl h PHE 224 Ca 0.47 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.97 1dxl h PHE 224 Cb 1.65 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 1dxl h PHE 224 CO -0.00 0.42 -0.18 0.37 -2.23 0.00 0.00 178.31 176.69 1dxl h GLN 225 N -0.30 -0.35 -0.43 1.11 4.15 0.13 0.29 115.11 119.71 1dxl h GLN 225 Ca 0.01 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.58 1dxl h GLN 225 Cb 0.40 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1dxl h GLN 225 CO 0.00 -0.23 0.43 -0.09 -1.93 0.00 0.00 178.83 177.01 1dxl h ARG 226 N -0.36 0.00 0.05 1.69 2.43 -1.24 0.92 114.38 117.87 1dxl h ARG 226 Ca 0.02 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1dxl h ARG 226 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1dxl h ARG 226 CO -0.09 0.00 -0.50 1.03 -1.51 0.00 0.00 179.97 178.90 1dxl h SER 227 N 0.00 0.17 -0.85 -3.80 0.87 0.16 -3.11 113.55 106.99 1dxl h SER 227 Ca 0.20 -0.92 0.11 0.00 -1.23 0.00 0.00 61.79 59.96 1dxl h SER 227 Cb 1.06 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 1dxl h SER 227 CO -0.00 1.22 0.55 -0.07 -0.53 0.00 0.00 176.83 178.00 1dxl h LEU 228 N -0.76 0.70 0.00 2.23 3.38 0.15 -3.09 115.31 117.91 1dxl h LEU 228 Ca -0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dxl h LEU 228 Cb 1.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1dxl h LEU 228 CO 0.02 0.40 0.00 1.21 0.09 0.00 0.00 178.44 180.16 1dxl n GLU 229 N -4.53 0.00 0.00 1.13 2.13 0.30 -1.90 120.64 117.78 1dxl n GLU 229 Ca 0.15 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1dxl n GLU 229 Cb 0.36 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1dxl n GLU 229 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1dxl n LYS 230 N -0.92 0.00 -0.42 5.31 5.02 -1.17 0.58 118.16 126.56 1dxl n LYS 230 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1dxl n LYS 230 Cb 0.00 -0.73 0.07 0.00 -0.02 0.00 0.00 35.03 34.35 1dxl n LYS 230 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1dxl n GLN 231 N 0.12 0.64 -3.47 1.97 6.02 -0.80 -5.06 117.38 116.80 1dxl n GLN 231 Ca 0.00 -1.91 -0.23 0.00 -0.01 0.00 0.00 57.00 54.86 1dxl n GLN 231 Cb 0.00 -0.95 0.01 0.00 1.02 0.00 0.00 30.24 30.32 1dxl n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dxl n GLY 232 N -0.63 -0.86 0.00 1.08 0.00 0.20 -4.96 105.19 100.02 1dxl n GLY 232 Ca 0.08 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1dxl n GLY 232 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dxl n MET 233 N -1.47 3.13 -2.18 1.61 0.00 -1.26 -4.18 117.12 112.77 1dxl n MET 233 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.56 1dxl n MET 233 Cb 0.63 -0.70 0.00 0.00 0.00 0.00 0.00 33.22 33.15 1dxl n MET 233 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1dxl n LYS 234 N -1.08 -4.07 -3.35 2.12 4.76 -1.21 -1.60 118.16 113.73 1dxl n LYS 234 Ca 0.00 2.92 -0.46 0.00 -2.87 0.00 0.00 58.31 57.90 1dxl n LYS 234 Cb 0.00 -3.61 -0.04 0.00 -1.84 0.00 0.00 35.03 29.54 1dxl n LYS 234 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1dxl s PHE 235 N -0.44 3.44 -1.08 2.13 0.40 -1.26 -0.38 117.98 120.79 1dxl s PHE 235 Ca 0.00 -1.62 -0.10 0.00 -0.60 0.00 0.00 56.93 54.61 1dxl s PHE 235 Cb 0.00 -3.76 0.26 0.00 0.51 0.00 0.00 43.02 40.03 1dxl s PHE 235 CO 0.00 -1.00 1.09 0.15 0.70 0.00 0.00 175.22 176.16 1dxl s LYS 236 N 1.05 4.12 0.89 0.44 1.02 -0.40 -5.00 119.74 121.86 1dxl s LYS 236 Ca 0.09 -3.07 -0.13 0.00 0.02 0.00 0.00 55.97 52.87 1dxl s LYS 236 Cb -0.23 -4.58 0.13 0.00 -0.52 0.00 0.00 37.83 32.63 1dxl s LYS 236 CO -0.02 -1.29 1.17 -0.51 -0.92 0.00 0.00 175.35 173.78 1dxl s LEU 237 N -0.86 2.17 -0.48 3.17 1.43 -1.26 -2.83 118.68 120.01 1dxl s LEU 237 Ca 0.30 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1dxl s LEU 237 Cb -0.09 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1dxl s LEU 237 CO -0.08 -2.43 0.00 0.29 0.23 0.00 0.00 176.35 174.37 1dxl n LYS 238 N -3.66 -1.31 0.00 1.70 5.02 0.35 -4.78 118.16 115.48 1dxl n LYS 238 Ca 0.08 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1dxl n LYS 238 Cb 0.60 -4.41 0.00 0.00 -0.02 0.00 0.00 35.03 31.20 1dxl n LYS 238 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1dxl n THR 239 N -1.50 0.00 -3.85 -0.18 -1.04 0.55 -2.90 114.28 105.35 1dxl n THR 239 Ca -0.05 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 1dxl n THR 239 Cb 0.20 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1dxl n THR 239 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1dxl s LYS 240 N 1.58 2.04 0.00 -2.82 2.20 -1.24 -3.72 119.74 117.78 1dxl s LYS 240 Ca 0.00 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.32 1dxl s LYS 240 Cb 0.00 0.61 0.00 0.00 -1.51 0.00 0.00 37.83 36.93 1dxl s LYS 240 CO 0.00 -0.94 0.51 0.28 -0.36 0.00 0.00 175.35 174.84 1dxl n VAL 241 N -0.50 0.39 -1.62 4.02 0.31 -1.26 -4.62 118.33 115.05 1dxl n VAL 241 Ca -0.06 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.75 1dxl n VAL 241 Cb 0.60 -0.63 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 1dxl n VAL 241 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1dxl n VAL 242 N 0.50 0.38 -0.39 2.52 0.31 -1.26 -4.71 118.33 115.67 1dxl n VAL 242 Ca 0.00 -0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1dxl n VAL 242 Cb 0.26 -1.65 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 1dxl n VAL 242 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dxl n GLY 243 N 5.06 -0.12 0.00 2.92 0.00 -1.25 -4.19 105.19 107.62 1dxl n GLY 243 Ca 0.30 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1dxl n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dxl n VAL 244 N 0.35 0.00 -3.65 1.61 0.24 -1.26 -4.04 118.33 111.58 1dxl n VAL 244 Ca 0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 1dxl n VAL 244 Cb 0.03 -0.19 -0.15 0.00 -1.47 0.00 0.00 33.84 32.05 1dxl n VAL 244 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1dxl s ASP 245 N -0.21 0.82 -0.46 -1.34 1.11 -0.38 -4.89 116.67 111.32 1dxl s ASP 245 Ca 0.00 0.28 -0.00 0.00 0.18 0.00 0.00 52.55 53.01 1dxl s ASP 245 Cb 0.00 0.30 0.12 0.00 1.07 0.00 0.00 42.92 44.41 1dxl s ASP 245 CO 0.00 -0.25 0.23 0.42 1.18 0.00 0.00 175.17 176.75 1dxl s THR 246 N 2.30 3.07 0.00 -1.27 -4.23 -1.26 -2.32 115.64 111.93 1dxl s THR 246 Ca 0.03 -2.50 0.00 0.00 -1.18 0.00 0.00 61.69 58.05 1dxl s THR 246 Cb -0.12 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1dxl s THR 246 CO -0.07 -0.73 0.00 -0.24 -0.54 0.00 0.00 174.62 173.05 1dxl n SER 247 N 4.07 0.00 0.00 3.99 2.88 -1.26 -5.12 113.62 118.18 1dxl n SER 247 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1dxl n SER 247 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1dxl n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxl n GLY 248 N 0.00 5.39 3.38 0.46 0.00 -1.26 -5.03 105.19 108.14 1dxl n GLY 248 Ca 0.00 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1dxl n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dxl n ASP 249 N 0.00 4.30 0.00 1.61 8.00 -1.26 -4.72 116.55 124.48 1dxl n ASP 249 Ca 0.00 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1dxl n ASP 249 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 1dxl n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dxl n GLY 250 N 5.14 1.14 3.51 0.44 0.00 -1.26 -4.85 105.19 109.31 1dxl n GLY 250 Ca 0.49 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1dxl n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 251 N 0.00 -0.08 -0.08 1.61 1.01 -1.22 -4.58 120.40 117.07 1dxl s VAL 251 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1dxl s VAL 251 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1dxl s VAL 251 CO 0.00 0.00 0.04 -0.54 0.00 0.00 0.00 175.10 174.60 1dxl s LYS 252 N 1.52 3.07 0.56 2.72 1.02 -0.98 -3.53 119.74 124.12 1dxl s LYS 252 Ca -0.06 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.50 1dxl s LYS 252 Cb -0.03 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1dxl s LYS 252 CO -0.13 0.71 0.87 -0.51 -0.92 0.00 0.00 175.35 175.37 1dxl s LEU 253 N -1.08 3.35 -0.26 3.17 1.43 0.98 -1.25 118.68 125.02 1dxl s LEU 253 Ca 0.15 0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1dxl s LEU 253 Cb -0.12 -3.71 0.13 0.00 0.03 0.00 0.00 46.19 42.53 1dxl s LEU 253 CO 0.05 -0.90 0.33 -0.89 0.23 0.00 0.00 176.35 175.17 1dxl s THR 254 N -2.93 -0.50 -0.01 5.49 2.01 -1.26 -2.78 115.64 115.67 1dxl s THR 254 Ca 0.52 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1dxl s THR 254 Cb -0.10 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1dxl s THR 254 CO 0.46 -0.28 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.41 1dxl s VAL 255 N 2.45 0.08 -0.10 3.82 1.01 -1.22 -3.90 120.40 122.53 1dxl s VAL 255 Ca 0.10 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1dxl s VAL 255 Cb -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1dxl s VAL 255 CO -0.24 0.05 -0.13 -0.70 0.00 0.00 0.00 175.10 174.09 1dxl s GLU 256 N 0.29 3.10 0.71 2.72 2.12 -1.26 -3.51 118.70 122.87 1dxl s GLU 256 Ca -0.03 -0.67 -0.16 0.00 0.36 0.00 0.00 54.97 54.47 1dxl s GLU 256 Cb -0.04 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1dxl s GLU 256 CO -0.01 0.37 0.57 -0.35 -0.54 0.00 0.00 175.26 175.30 1dxl n PRO 257 N 3.08 0.35 -0.34 4.30 -0.04 -1.25 -3.66 135.00 137.43 1dxl n PRO 257 Ca -0.18 0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.59 1dxl n PRO 257 Cb 0.53 -1.85 0.35 0.00 -0.04 0.00 0.00 33.50 32.48 1dxl n PRO 257 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dxl h SER 258 N -0.29 0.70 0.00 3.54 4.64 -1.68 -3.37 113.55 117.09 1dxl h SER 258 Ca -0.46 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1dxl h SER 258 Cb 1.35 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1dxl h SER 258 CO 0.43 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1dxl n ALA 259 N -2.33 0.00 -2.42 5.18 0.00 -1.26 -5.11 120.51 114.56 1dxl n ALA 259 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.42 1dxl n ALA 259 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 1dxl n ALA 259 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dxl s GLY 260 N 0.00 2.43 0.32 0.00 0.00 -1.26 -5.12 107.32 103.69 1dxl s GLY 260 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.30 1dxl s GLY 260 CO 0.00 -1.97 1.30 -0.32 0.00 0.00 0.00 173.10 172.11 1dxl s GLY 261 N -4.28 2.98 0.00 0.20 0.00 -1.26 -3.85 107.32 101.11 1dxl s GLY 261 Ca 0.31 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1dxl s GLY 261 CO 0.20 1.90 0.00 -2.21 0.00 0.00 0.00 173.10 172.98 1dxl n GLU 262 N 0.90 -0.27 0.00 2.90 2.13 -1.26 -5.03 120.64 120.00 1dxl n GLU 262 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dxl n GLU 262 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1dxl n GLU 262 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1dxl n GLN 263 N 0.00 0.00 -0.29 5.31 7.27 -1.26 -4.76 117.38 123.65 1dxl n GLN 263 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1dxl n GLN 263 Cb 0.00 0.00 0.12 0.00 2.41 0.00 0.00 30.24 32.77 1dxl n GLN 263 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1dxl n THR 264 N 0.00 0.00 -3.47 1.69 -1.04 -1.23 -4.88 114.28 105.34 1dxl n THR 264 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1dxl n THR 264 Cb 0.00 -0.41 -0.12 0.00 -1.82 0.00 0.00 70.33 67.98 1dxl n THR 264 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1dxl s ILE 265 N -1.59 -0.34 0.20 12.58 1.09 -1.26 -3.45 121.20 128.43 1dxl s ILE 265 Ca 0.28 -0.20 -0.29 0.00 -1.10 0.00 0.00 60.65 59.34 1dxl s ILE 265 Cb -0.05 -0.74 -0.08 0.00 -1.06 0.00 0.00 42.46 40.52 1dxl s ILE 265 CO 0.23 -0.27 0.90 -0.63 -0.10 0.00 0.00 174.94 175.08 1dxl s ILE 266 N 2.33 4.21 0.07 2.92 1.01 -1.12 -4.91 121.20 125.71 1dxl s ILE 266 Ca 0.08 2.00 0.02 0.00 0.00 0.00 0.00 60.65 62.74 1dxl s ILE 266 Cb -0.15 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1dxl s ILE 266 CO -0.16 0.47 0.12 -1.61 0.00 0.00 0.00 174.94 173.76 1dxl s GLU 267 N -0.97 3.08 -0.30 2.79 0.41 -1.26 0.33 118.70 122.78 1dxl s GLU 267 Ca 0.41 -0.59 -0.25 0.00 -0.41 0.00 0.00 54.97 54.13 1dxl s GLU 267 Cb -0.25 -2.84 0.18 0.00 -1.78 0.00 0.00 34.13 29.44 1dxl s GLU 267 CO 0.30 0.59 1.38 0.00 -0.49 0.00 0.00 175.26 177.04 1dxl s ALA 268 N -1.42 -2.21 0.04 5.21 0.00 -1.23 -4.77 121.76 117.39 1dxl s ALA 268 Ca 0.31 1.72 -0.31 0.00 0.00 0.00 0.00 51.96 53.68 1dxl s ALA 268 Cb -0.12 -1.74 -0.18 0.00 0.00 0.00 0.00 23.12 21.07 1dxl s ALA 268 CO 0.24 -0.12 1.41 -0.44 0.00 0.00 0.00 175.76 176.85 1dxl h ASP 269 N 3.35 -0.77 -5.03 0.00 5.19 0.16 -3.29 116.42 116.03 1dxl h ASP 269 Ca -0.27 -0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.97 1dxl h ASP 269 Cb 1.19 0.20 -0.16 0.00 0.18 0.00 0.00 39.33 40.74 1dxl h ASP 269 CO 0.17 -0.47 -0.69 -0.69 -3.12 0.00 0.00 179.24 174.44 1dxl s VAL 270 N -5.45 0.33 -0.13 -1.35 1.01 -0.74 -3.40 120.40 110.67 1dxl s VAL 270 Ca -0.16 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.18 1dxl s VAL 270 Cb 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1dxl s VAL 270 CO 0.55 -0.86 -0.19 -0.69 0.00 0.00 0.00 175.10 173.91 1dxl s VAL 271 N -3.33 2.37 -0.21 2.92 1.01 -1.25 -1.49 120.40 120.42 1dxl s VAL 271 Ca 0.04 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1dxl s VAL 271 Cb 0.04 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1dxl s VAL 271 CO -0.07 0.54 0.50 -0.22 0.00 0.00 0.00 175.10 175.85 1dxl s LEU 272 N 0.64 4.13 -0.83 3.92 2.96 0.27 0.59 118.68 130.36 1dxl s LEU 272 Ca -0.10 0.62 -0.17 0.00 -0.22 0.00 0.00 54.13 54.26 1dxl s LEU 272 Cb -0.16 -2.67 0.17 0.00 0.50 0.00 0.00 46.19 44.02 1dxl s LEU 272 CO 0.02 -0.19 0.90 -0.69 -1.32 0.00 0.00 176.35 175.08 1dxl s VAL 273 N 1.73 5.14 -0.73 1.68 1.01 0.98 0.24 120.40 130.45 1dxl s VAL 273 Ca 0.23 -1.89 -0.02 0.00 0.00 0.00 0.00 61.98 60.29 1dxl s VAL 273 Cb -0.15 -4.60 0.38 0.00 0.00 0.00 0.00 36.38 32.01 1dxl s VAL 273 CO 0.09 -1.23 2.06 -0.24 0.00 0.00 0.00 175.10 175.78 1dxl n SER 274 N 5.35 7.55 -3.37 3.32 2.88 -1.26 -4.53 113.62 123.56 1dxl n SER 274 Ca 0.14 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.92 1dxl n SER 274 Cb 0.47 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1dxl n SER 274 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dxl n ALA 275 N -0.64 0.00 -1.00 -1.46 0.00 -1.26 -3.59 120.51 112.57 1dxl n ALA 275 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1dxl n ALA 275 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1dxl n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 276 N 2.06 -1.10 2.93 0.00 0.00 -1.26 -4.73 105.19 103.09 1dxl n GLY 276 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1dxl n GLY 276 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dxl s ARG 277 N 0.00 0.16 0.32 1.61 0.52 -1.26 0.24 118.95 120.54 1dxl s ARG 277 Ca 0.00 -0.31 0.10 0.00 -0.52 0.00 0.00 55.73 55.00 1dxl s ARG 277 Cb 0.00 0.06 -0.06 0.00 0.52 0.00 0.00 34.95 35.47 1dxl s ARG 277 CO 0.00 -0.03 -0.10 0.95 0.02 0.00 0.00 175.30 176.14 1dxl s THR 278 N -0.75 2.47 1.25 0.02 -4.23 0.07 -4.83 115.64 109.63 1dxl s THR 278 Ca -0.08 -2.21 -0.15 0.00 -1.18 0.00 0.00 61.69 58.07 1dxl s THR 278 Cb -0.05 -2.58 0.32 0.00 1.34 0.00 0.00 72.50 71.53 1dxl s THR 278 CO -0.01 -0.28 0.99 -2.16 -0.54 0.00 0.00 174.62 172.63 1dxl s PRO 279 N -3.60 -1.57 -0.25 3.99 0.04 -1.26 -0.19 135.00 132.16 1dxl s PRO 279 Ca 0.32 0.69 0.02 0.00 0.04 0.00 0.00 61.00 62.07 1dxl s PRO 279 Cb -0.01 -1.49 0.06 0.00 0.04 0.00 0.00 34.50 33.10 1dxl s PRO 279 CO 0.17 -4.12 -0.06 0.12 0.04 0.00 0.00 177.00 173.15 1dxl s PHE 280 N -2.37 2.81 0.00 0.56 5.36 -1.20 -4.22 117.98 118.92 1dxl s PHE 280 Ca 0.69 -2.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.59 1dxl s PHE 280 Cb -0.23 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 1dxl s PHE 280 CO 0.64 -0.83 0.18 0.25 -1.46 0.00 0.00 175.22 174.00 1dxl n THR 281 N 4.55 0.00 -0.95 0.12 -2.24 -1.26 -4.42 114.28 110.08 1dxl n THR 281 Ca -0.11 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 1dxl n THR 281 Cb 0.43 1.21 0.18 0.00 -2.10 0.00 0.00 70.33 70.05 1dxl n THR 281 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dxl s SER 282 N -0.27 2.52 0.00 3.42 0.15 -1.26 -3.16 113.70 115.09 1dxl s SER 282 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1dxl s SER 282 Cb 0.00 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1dxl s SER 282 CO 0.00 -3.24 0.00 0.61 1.20 0.00 0.00 173.24 171.81 1dxl n GLY 283 N -0.42 0.00 3.71 9.45 0.00 -1.26 -4.85 105.19 111.82 1dxl n GLY 283 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1dxl n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dxl s LEU 284 N 0.00 4.35 -0.73 0.99 2.96 -1.19 -4.68 118.68 120.39 1dxl s LEU 284 Ca 0.00 1.46 -0.25 0.00 -0.22 0.00 0.00 54.13 55.12 1dxl s LEU 284 Cb 0.00 -3.35 0.05 0.00 0.50 0.00 0.00 46.19 43.39 1dxl s LEU 284 CO 0.00 -0.18 1.16 0.20 -1.32 0.00 0.00 176.35 176.20 1dxl s ASN 285 N 0.85 6.20 -0.10 3.68 0.02 -1.26 -4.76 114.94 119.57 1dxl s ASN 285 Ca 0.45 -0.79 0.03 0.00 -1.02 0.00 0.00 52.86 51.53 1dxl s ASN 285 Cb -0.20 -2.50 0.23 0.00 0.02 0.00 0.00 41.25 38.80 1dxl s ASN 285 CO 0.24 -1.63 1.05 0.18 0.02 0.00 0.00 177.10 176.96 1dxl n LEU 286 N 8.56 3.16 0.00 0.60 4.77 -1.26 -4.12 117.00 128.70 1dxl n LEU 286 Ca 0.03 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 1dxl n LEU 286 Cb 0.48 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1dxl n LEU 286 CO 0.67 0.49 0.00 -0.67 -1.33 0.00 0.00 177.39 176.55 1dxl n ASP 287 N 0.11 0.00 -0.53 -1.43 -0.08 -1.26 -2.05 116.55 111.31 1dxl n ASP 287 Ca 0.12 0.00 0.41 0.00 -1.51 0.00 0.00 54.79 53.82 1dxl n ASP 287 Cb 0.67 0.00 0.64 0.00 2.34 0.00 0.00 41.12 44.77 1dxl n ASP 287 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1dxl n LYS 288 N 0.00 0.00 0.00 -0.67 5.02 -1.26 -2.12 118.16 119.14 1dxl n LYS 288 Ca 0.00 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 1dxl n LYS 288 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1dxl n LYS 288 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1dxl n ILE 289 N -3.50 0.00 0.00 -0.18 -5.35 -1.26 -4.94 119.36 104.14 1dxl n ILE 289 Ca 0.34 0.92 0.00 0.00 -0.27 0.00 0.00 62.75 63.74 1dxl n ILE 289 Cb 1.64 -1.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 1dxl n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dxl n GLY 290 N 0.71 1.83 3.10 3.28 0.00 -0.87 -4.88 105.19 108.35 1dxl n GLY 290 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1dxl n GLY 290 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dxl n VAL 291 N -0.66 1.30 -3.73 1.61 0.31 -1.26 -4.90 118.33 110.99 1dxl n VAL 291 Ca 0.00 -0.32 -0.38 0.00 -0.01 0.00 0.00 64.34 63.63 1dxl n VAL 291 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1dxl n VAL 291 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1dxl s GLU 292 N -0.65 2.96 0.09 5.55 2.12 -1.26 -5.05 118.70 122.46 1dxl s GLU 292 Ca 0.65 -0.95 -0.00 0.00 0.36 0.00 0.00 54.97 55.02 1dxl s GLU 292 Cb -0.93 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.02 1dxl s GLU 292 CO 0.51 -0.53 0.12 0.25 -0.54 0.00 0.00 175.26 175.07 1dxl n THR 293 N 4.88 0.00 -4.27 -1.70 -2.24 -1.26 -2.37 114.28 107.32 1dxl n THR 293 Ca -0.14 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1dxl n THR 293 Cb 0.47 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1dxl n THR 293 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dxl n ASP 294 N -2.99 2.51 0.00 3.42 8.00 -1.26 -4.79 116.55 121.44 1dxl n ASP 294 Ca 0.02 -1.85 0.07 0.00 0.71 0.00 0.00 54.79 53.74 1dxl n ASP 294 Cb 0.07 0.13 0.33 0.00 -0.02 0.00 0.00 41.12 41.64 1dxl n ASP 294 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dxl n LYS 295 N -0.51 0.05 -0.01 -1.24 5.02 -1.26 -2.80 118.16 117.41 1dxl n LYS 295 Ca -0.08 0.22 0.04 0.00 -2.02 0.00 0.00 58.31 56.47 1dxl n LYS 295 Cb 0.25 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1dxl n LYS 295 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1dxl n LEU 296 N -1.45 1.77 0.00 -0.35 4.77 -1.26 -5.03 117.00 115.46 1dxl n LEU 296 Ca 0.04 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1dxl n LEU 296 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1dxl n LEU 296 CO 0.13 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1dxl n GLY 297 N 0.46 0.49 0.00 -0.72 0.00 -1.12 -4.79 105.19 99.51 1dxl n GLY 297 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dxl n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxl n ARG 298 N -2.00 2.08 -3.59 1.61 1.74 -1.26 -4.78 116.66 110.46 1dxl n ARG 298 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1dxl n ARG 298 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 1dxl n ARG 298 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dxl s ILE 299 N 0.00 -0.11 0.53 0.55 1.01 -0.87 -4.20 121.20 118.11 1dxl s ILE 299 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 1dxl s ILE 299 Cb 0.00 -0.60 -0.06 0.00 0.01 0.00 0.00 42.46 41.81 1dxl s ILE 299 CO 0.00 -0.29 1.36 -0.11 0.00 0.00 0.00 174.94 175.89 1dxl n LEU 300 N 5.28 5.37 -3.81 2.97 0.00 -1.00 -4.33 117.00 121.48 1dxl n LEU 300 Ca -0.07 1.00 -0.09 0.00 0.00 0.00 0.00 56.01 56.85 1dxl n LEU 300 Cb 0.49 -1.57 -0.04 0.00 0.00 0.00 0.00 43.42 42.29 1dxl n LEU 300 CO 0.10 -0.56 0.22 0.54 0.00 0.00 0.00 177.39 177.68 1dxl s VAL 301 N -1.28 0.03 0.38 1.96 0.11 -1.26 -4.68 120.40 115.66 1dxl s VAL 301 Ca 0.70 -0.97 0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1dxl s VAL 301 Cb -0.42 -1.72 0.05 0.00 -1.53 0.00 0.00 36.38 32.75 1dxl s VAL 301 CO 0.51 -0.13 0.39 -0.46 -3.33 0.00 0.00 175.10 172.07 1dxl n ASN 302 N -0.33 1.86 -0.28 3.54 6.94 -0.93 -4.93 115.26 121.13 1dxl n ASN 302 Ca -0.08 -2.18 0.10 0.00 -0.02 0.00 0.00 54.58 52.40 1dxl n ASN 302 Cb 0.62 -0.14 0.25 0.00 -2.36 0.00 0.00 39.78 38.16 1dxl n ASN 302 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1dxl h GLU 303 N 0.00 0.34 -0.86 -3.83 5.08 -2.02 0.45 114.58 113.74 1dxl h GLU 303 Ca -0.21 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 1dxl h GLU 303 Cb 0.85 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1dxl h GLU 303 CO 0.32 0.23 0.15 0.54 -1.00 0.00 0.00 179.01 179.25 1dxl n ARG 304 N -5.09 2.62 -3.57 2.33 1.74 -1.26 -4.90 116.66 108.53 1dxl n ARG 304 Ca 0.19 -1.77 -0.27 0.00 -0.77 0.00 0.00 57.85 55.24 1dxl n ARG 304 Cb 0.57 -1.83 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1dxl n ARG 304 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dxl n PHE 305 N 0.04 -1.98 -4.12 -1.55 3.01 0.16 -4.94 117.46 108.08 1dxl n PHE 305 Ca 0.23 0.64 -0.29 0.00 1.01 0.00 0.00 57.45 59.04 1dxl n PHE 305 Cb 0.95 -3.48 -0.07 0.00 -0.01 0.00 0.00 39.48 36.86 1dxl n PHE 305 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dxl s SER 306 N -2.95 5.13 0.00 4.37 0.15 -1.26 -3.15 113.70 115.99 1dxl s SER 306 Ca 0.50 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1dxl s SER 306 Cb -0.26 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1dxl s SER 306 CO 0.62 0.15 0.00 0.35 1.20 0.00 0.00 173.24 175.56 1dxl n THR 307 N 0.34 0.00 0.06 6.45 -2.24 -1.02 -2.18 114.28 115.68 1dxl n THR 307 Ca -0.10 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1dxl n THR 307 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1dxl n THR 307 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1dxl n ASN 308 N 0.00 1.97 -4.24 3.42 6.94 -1.26 -4.78 115.26 117.30 1dxl n ASN 308 Ca 0.00 -0.32 -0.36 0.00 -0.02 0.00 0.00 54.58 53.88 1dxl n ASN 308 Cb 0.00 1.05 -0.13 0.00 -2.36 0.00 0.00 39.78 38.33 1dxl n ASN 308 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dxl s VAL 309 N -1.62 3.40 0.54 3.53 1.01 -1.26 -5.06 120.40 120.93 1dxl s VAL 309 Ca 0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1dxl s VAL 309 Cb 0.02 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 1dxl s VAL 309 CO 0.10 -0.02 0.44 -0.24 0.00 0.00 0.00 175.10 175.38 1dxl n SER 310 N 4.74 -1.36 0.00 3.32 2.88 -1.26 -1.47 113.62 120.46 1dxl n SER 310 Ca -0.14 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1dxl n SER 310 Cb 0.46 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 1dxl n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxl n GLY 311 N 1.88 2.37 3.31 0.46 0.00 -1.26 -4.96 105.19 106.99 1dxl n GLY 311 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1dxl n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 312 N -2.24 3.54 0.10 1.61 1.01 -0.54 0.98 120.40 124.86 1dxl s VAL 312 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1dxl s VAL 312 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1dxl s VAL 312 CO 0.00 0.26 -0.15 -0.31 0.00 0.00 0.00 175.10 174.91 1dxl s TYR 313 N 1.47 2.63 -0.02 5.22 1.51 0.35 -2.45 117.35 126.06 1dxl s TYR 313 Ca 0.04 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1dxl s TYR 313 Cb -0.16 -1.40 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1dxl s TYR 313 CO -0.01 0.38 0.03 0.00 -1.11 0.00 0.00 175.55 174.84 1dxl s ALA 314 N -1.13 0.08 0.02 3.71 0.00 -1.19 0.49 121.76 123.74 1dxl s ALA 314 Ca 0.19 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1dxl s ALA 314 Cb -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1dxl s ALA 314 CO 0.11 -0.11 0.03 0.96 0.00 0.00 0.00 175.76 176.74 1dxl s ILE 315 N 1.09 0.11 0.00 0.00 -4.36 -0.88 -4.82 121.20 112.34 1dxl s ILE 315 Ca -0.09 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 1dxl s ILE 315 Cb -0.13 -0.42 0.00 0.00 1.25 0.00 0.00 42.46 43.16 1dxl s ILE 315 CO -0.03 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.26 1dxl n GLY 316 N 1.41 0.89 0.00 6.27 0.00 -1.26 -4.34 105.19 108.17 1dxl n GLY 316 Ca -0.23 -1.67 0.05 0.00 0.00 0.00 0.00 46.02 44.17 1dxl n GLY 316 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dxl n ASP 317 N 0.00 0.00 -0.51 1.61 10.43 -1.26 -2.95 116.55 123.87 1dxl n ASP 317 Ca 0.00 -1.19 0.09 0.00 2.57 0.00 0.00 54.79 56.26 1dxl n ASP 317 Cb 0.00 0.00 0.01 0.00 1.84 0.00 0.00 41.12 42.97 1dxl n ASP 317 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1dxl n VAL 318 N -0.71 0.00 -4.46 2.53 0.31 -1.23 -4.35 118.33 110.42 1dxl n VAL 318 Ca 0.07 -0.34 -0.22 0.00 -0.01 0.00 0.00 64.34 63.84 1dxl n VAL 318 Cb 0.03 1.26 -0.10 0.00 -0.91 0.00 0.00 33.84 34.12 1dxl n VAL 318 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1dxl s ILE 319 N -2.05 1.66 0.60 2.52 -4.36 -1.15 -2.04 121.20 116.37 1dxl s ILE 319 Ca 0.17 -2.10 -0.18 0.00 -0.26 0.00 0.00 60.65 58.28 1dxl s ILE 319 Cb 0.16 -2.59 -0.06 0.00 1.25 0.00 0.00 42.46 41.22 1dxl s ILE 319 CO 0.43 -0.21 0.83 -2.65 0.24 0.00 0.00 174.94 173.58 1dxl n PRO 320 N -0.66 0.74 0.00 0.37 -0.02 -1.26 -4.84 135.00 129.33 1dxl n PRO 320 Ca -0.05 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1dxl n PRO 320 Cb 0.64 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1dxl n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dxl n GLY 321 N 1.44 3.02 3.60 -1.23 0.00 -1.26 -4.98 105.19 105.78 1dxl n GLY 321 Ca 0.13 -2.00 -0.47 0.00 0.00 0.00 0.00 46.02 43.68 1dxl n GLY 321 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dxl n PRO 322 N -0.73 1.38 -2.78 1.61 -0.04 -1.26 -4.89 135.00 128.30 1dxl n PRO 322 Ca 0.00 0.49 -0.43 0.00 -0.04 0.00 0.00 63.50 63.52 1dxl n PRO 322 Cb 0.00 -1.98 0.01 0.00 -0.04 0.00 0.00 33.50 31.48 1dxl n PRO 322 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dxl n MET 323 N 1.51 3.88 -4.54 0.54 2.81 -1.26 -4.79 117.12 115.27 1dxl n MET 323 Ca 0.13 -4.05 -0.28 0.00 -1.81 0.00 0.00 57.70 51.69 1dxl n MET 323 Cb 0.28 -2.75 -0.13 0.00 -0.71 0.00 0.00 33.22 29.90 1dxl n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1dxl s LEU 324 N -0.96 2.26 0.20 4.03 1.43 -1.26 -5.05 118.68 119.33 1dxl s LEU 324 Ca 0.36 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1dxl s LEU 324 Cb 0.04 -1.18 0.23 0.00 0.03 0.00 0.00 46.19 45.31 1dxl s LEU 324 CO 0.03 0.18 1.69 0.00 0.23 0.00 0.00 176.35 178.49 1dxl h ALA 325 N 4.23 0.57 0.00 4.21 0.00 -1.99 -0.73 119.26 125.55 1dxl h ALA 325 Ca -0.49 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1dxl h ALA 325 Cb 1.16 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dxl h ALA 325 CO 0.41 -0.35 -0.04 1.12 0.00 0.00 0.00 179.25 180.39 1dxl h HIS 326 N 0.18 0.00 -0.10 0.00 -0.00 -1.98 -0.27 115.15 112.98 1dxl h HIS 326 Ca 0.28 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.42 1dxl h HIS 326 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1dxl h HIS 326 CO -0.28 0.04 -0.82 -0.22 -0.00 0.00 0.00 177.93 176.65 1dxl h LYS 327 N 0.00 0.73 0.46 5.12 3.11 -1.62 -1.94 116.57 122.44 1dxl h LYS 327 Ca -0.00 -0.65 -0.02 0.00 -2.81 0.00 0.00 60.65 57.17 1dxl h LYS 327 Cb 0.69 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.07 1dxl h LYS 327 CO 0.00 1.25 -0.33 0.00 -2.81 0.00 0.00 179.45 177.56 1dxl h ALA 328 N 0.49 -1.11 -0.97 5.00 0.00 -0.40 -2.08 119.26 120.19 1dxl h ALA 328 Ca -0.07 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 54.98 1dxl h ALA 328 Cb 1.46 0.49 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 1dxl h ALA 328 CO 0.17 -1.09 0.21 0.93 0.00 0.00 0.00 179.25 179.46 1dxl h GLU 329 N -0.76 0.05 0.25 0.00 5.08 -1.09 -0.75 114.58 117.37 1dxl h GLU 329 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dxl h GLU 329 Cb 0.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1dxl h GLU 329 CO 0.03 0.03 -0.29 1.49 -1.00 0.00 0.00 179.01 179.27 1dxl h GLU 330 N 0.05 -0.57 -0.19 2.33 4.81 -0.73 -2.50 114.58 117.78 1dxl h GLU 330 Ca 0.66 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.98 1dxl h GLU 330 Cb 1.47 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.93 1dxl h GLU 330 CO -0.82 -0.38 -0.15 -0.44 -0.73 0.00 0.00 179.01 176.49 1dxl h ASP 331 N -0.60 -0.47 -0.13 1.04 3.32 -0.50 0.12 116.42 119.20 1dxl h ASP 331 Ca -0.00 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.19 1dxl h ASP 331 Cb 0.56 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 1dxl h ASP 331 CO -0.09 -0.19 -0.30 1.23 -1.72 0.00 0.00 179.24 178.18 1dxl h GLY 332 N -0.15 -0.39 0.81 2.75 0.00 -1.36 0.62 103.07 105.36 1dxl h GLY 332 Ca 0.12 0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.79 1dxl h GLY 332 CO -0.29 -0.22 -0.27 -2.08 0.00 0.00 0.00 176.54 173.69 1dxl h VAL 333 N -0.37 0.37 -0.89 4.60 2.07 -1.16 -0.42 116.25 120.45 1dxl h VAL 333 Ca 0.10 -0.28 0.21 0.00 0.82 0.00 0.00 66.70 67.54 1dxl h VAL 333 Cb 0.52 0.48 -0.17 0.00 -1.52 0.00 0.00 31.29 30.61 1dxl h VAL 333 CO -0.34 0.04 -0.09 0.00 0.02 0.00 0.00 177.57 177.19 1dxl h ALA 334 N -0.62 0.82 0.10 1.67 0.00 -0.51 -1.25 119.26 119.48 1dxl h ALA 334 Ca -0.08 0.32 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1dxl h ALA 334 Cb 0.63 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1dxl h ALA 334 CO 0.13 -0.45 -0.36 0.00 0.00 0.00 0.00 179.25 178.56 1dxl h VAL 336 N -0.58 1.11 -0.63 0.00 2.07 -0.01 -1.56 116.25 116.66 1dxl h VAL 336 Ca 0.03 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1dxl h VAL 336 Cb 0.62 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1dxl h VAL 336 CO -0.22 0.20 0.41 -0.33 0.02 0.00 0.00 177.57 177.64 1dxl h GLU 337 N 1.08 0.83 -0.19 1.57 5.08 -1.08 0.17 114.58 122.04 1dxl h GLU 337 Ca 0.37 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1dxl h GLU 337 Cb 0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1dxl h GLU 337 CO -0.14 0.56 0.03 1.88 -1.00 0.00 0.00 179.01 180.34 1dxl h TYR 338 N 0.85 0.34 -0.52 4.33 0.99 -0.82 0.40 116.97 122.55 1dxl h TYR 338 Ca 0.23 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.94 1dxl h TYR 338 Cb -0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 36.73 37.53 1dxl h TYR 338 CO 0.00 0.46 0.34 -0.07 -0.00 0.00 0.00 178.16 178.90 1dxl h LEU 339 N 0.11 0.53 -0.51 3.88 3.38 -0.44 0.74 115.31 122.99 1dxl h LEU 339 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dxl h LEU 339 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dxl h LEU 339 CO 0.00 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1dxl h ALA 340 N 1.70 1.00 0.00 1.53 0.00 -0.04 -3.46 119.26 119.99 1dxl h ALA 340 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dxl h ALA 340 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dxl h ALA 340 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1dxl n GLY 341 N 0.45 0.88 0.00 0.00 0.00 0.25 -5.07 105.19 101.70 1dxl n GLY 341 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dxl n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxl n LYS 342 N -2.19 1.19 -3.82 1.61 5.02 0.13 -4.99 118.16 115.11 1dxl n LYS 342 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1dxl n LYS 342 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1dxl n LYS 342 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 343 N 0.69 3.79 0.11 -0.18 1.01 -1.26 -4.29 120.40 120.27 1dxl s VAL 343 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1dxl s VAL 343 Cb 0.00 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1dxl s VAL 343 CO 0.00 0.25 0.52 -0.83 0.00 0.00 0.00 175.10 175.04 1dxl s GLY 344 N 1.51 2.48 0.00 4.51 0.00 -1.26 -4.87 107.32 109.69 1dxl s GLY 344 Ca 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1dxl s GLY 344 CO 0.01 0.17 -0.16 0.30 0.00 0.00 0.00 173.10 173.41 1dxl s HIS 345 N -1.36 1.47 0.06 1.90 3.76 -1.26 -4.98 115.29 114.88 1dxl s HIS 345 Ca 0.34 -0.30 -0.05 0.00 -0.15 0.00 0.00 55.06 54.91 1dxl s HIS 345 Cb -0.16 -0.93 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 1dxl s HIS 345 CO 0.18 -0.00 0.09 0.14 -0.85 0.00 0.00 174.74 174.30 1dxl s VAL 346 N -0.49 0.16 -0.38 -0.90 -7.23 -1.26 -4.53 120.40 105.76 1dxl s VAL 346 Ca 0.06 -1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1dxl s VAL 346 Cb -0.07 -1.26 0.21 0.00 0.56 0.00 0.00 36.38 35.83 1dxl s VAL 346 CO -0.00 -0.75 1.02 -0.67 -0.31 0.00 0.00 175.10 174.39 1dxl n ASP 347 N 0.26 -1.94 0.00 4.85 -0.08 -1.26 -5.00 116.55 113.38 1dxl n ASP 347 Ca -0.16 -1.45 0.01 0.00 -1.51 0.00 0.00 54.79 51.68 1dxl n ASP 347 Cb 0.61 0.98 0.06 0.00 2.34 0.00 0.00 41.12 45.11 1dxl n ASP 347 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dxl n TYR 348 N 2.63 0.00 1.04 -0.67 0.53 -1.26 -1.42 117.16 118.01 1dxl n TYR 348 Ca 0.13 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.13 1dxl n TYR 348 Cb 0.63 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 39.17 1dxl n TYR 348 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1dxl n ASP 349 N -0.87 0.67 -0.18 7.72 10.43 -1.26 -3.83 116.55 129.24 1dxl n ASP 349 Ca 0.02 -0.46 0.02 0.00 2.57 0.00 0.00 54.79 56.93 1dxl n ASP 349 Cb 0.01 0.32 0.04 0.00 1.84 0.00 0.00 41.12 43.32 1dxl n ASP 349 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dxl n LYS 350 N -1.33 1.74 -2.49 -1.24 5.02 -0.51 -3.86 118.16 115.50 1dxl n LYS 350 Ca 0.07 -1.33 -0.42 0.00 -2.02 0.00 0.00 58.31 54.60 1dxl n LYS 350 Cb 0.34 -1.08 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1dxl n LYS 350 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dxl s VAL 351 N -0.75 3.98 0.94 -0.18 1.01 -1.23 -4.82 120.40 119.35 1dxl s VAL 351 Ca 0.06 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 1dxl s VAL 351 Cb 0.03 -4.50 0.09 0.00 0.00 0.00 0.00 36.38 32.00 1dxl s VAL 351 CO 0.05 -1.08 0.74 -0.81 0.00 0.00 0.00 175.10 174.00 1dxl n PRO 352 N 8.25 -0.37 -4.51 2.72 -0.04 -1.26 -4.89 135.00 134.90 1dxl n PRO 352 Ca 0.12 -0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.29 1dxl n PRO 352 Cb 0.49 -2.09 -0.17 0.00 -0.04 0.00 0.00 33.50 31.69 1dxl n PRO 352 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dxl s GLY 353 N -2.30 0.74 -0.05 0.55 0.00 0.16 -4.98 107.32 101.44 1dxl s GLY 353 Ca 0.61 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 1dxl s GLY 353 CO 0.63 0.18 0.04 0.14 0.00 0.00 0.00 173.10 174.09 1dxl s VAL 354 N 0.72 0.08 -0.22 1.40 1.01 -1.26 -0.57 120.40 121.56 1dxl s VAL 354 Ca -0.14 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1dxl s VAL 354 Cb -0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1dxl s VAL 354 CO 0.03 0.20 0.26 -0.69 0.00 0.00 0.00 175.10 174.90 1dxl s VAL 355 N 1.99 5.29 -0.28 2.92 1.01 -0.35 -4.94 120.40 126.04 1dxl s VAL 355 Ca 0.04 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1dxl s VAL 355 Cb -0.12 -3.60 0.33 0.00 0.00 0.00 0.00 36.38 32.99 1dxl s VAL 355 CO -0.04 0.31 1.64 -1.22 0.00 0.00 0.00 175.10 175.79 1dxl n TYR 356 N 4.36 1.69 -1.07 5.22 4.02 -1.26 -2.09 117.16 128.03 1dxl n TYR 356 Ca -0.12 -1.48 -0.30 0.00 -0.01 0.00 0.00 57.90 56.00 1dxl n TYR 356 Cb 0.52 -0.74 0.23 0.00 -0.02 0.00 0.00 39.34 39.32 1dxl n TYR 356 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1dxl s THR 357 N -2.02 1.70 0.01 -0.72 -4.23 -1.26 -4.90 115.64 104.22 1dxl s THR 357 Ca 0.32 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 1dxl s THR 357 Cb 0.26 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1dxl s THR 357 CO 0.04 0.00 1.03 -1.13 -0.54 0.00 0.00 174.62 174.03 1dxl h ASN 358 N -2.45 -0.10 -3.97 3.99 -1.24 -1.96 -3.12 115.58 106.73 1dxl h ASN 358 Ca -0.48 0.01 -0.46 0.00 0.71 0.00 0.00 56.30 56.09 1dxl h ASN 358 Cb 1.31 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.38 1dxl h ASN 358 CO 0.40 -0.03 0.34 -2.84 -1.29 0.00 0.00 177.43 174.01 1dxl s PRO 359 N -3.17 4.40 0.36 6.67 0.02 -1.26 -4.46 135.00 137.56 1dxl s PRO 359 Ca -0.01 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.23 1dxl s PRO 359 Cb 0.00 -2.50 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 1dxl s PRO 359 CO 0.04 0.13 0.56 -1.21 -0.33 0.00 0.00 177.00 176.19 1dxl s GLU 360 N -2.61 3.43 -0.16 5.54 2.02 0.58 -4.83 118.70 122.66 1dxl s GLU 360 Ca 0.56 -0.37 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 1dxl s GLU 360 Cb -0.14 -2.66 0.05 0.00 0.10 0.00 0.00 34.13 31.49 1dxl s GLU 360 CO 0.18 0.10 0.02 0.08 0.02 0.00 0.00 175.26 175.66 1dxl s VAL 361 N -2.34 0.55 -0.06 2.63 1.01 -0.89 -1.02 120.40 120.28 1dxl s VAL 361 Ca 0.41 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1dxl s VAL 361 Cb -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1dxl s VAL 361 CO 0.36 -0.07 -0.19 0.00 0.00 0.00 0.00 175.10 175.20 1dxl s ALA 362 N 1.86 2.43 0.02 5.51 0.00 0.13 -1.21 121.76 130.50 1dxl s ALA 362 Ca 0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1dxl s ALA 362 Cb -0.16 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1dxl s ALA 362 CO -0.07 0.47 -0.03 -1.54 0.00 0.00 0.00 175.76 174.59 1dxl s SER 363 N -0.40 0.26 -0.10 0.00 1.04 0.27 0.91 113.70 115.68 1dxl s SER 363 Ca 0.04 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 55.82 1dxl s SER 363 Cb -0.12 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1dxl s SER 363 CO 0.02 -0.32 0.31 -0.69 0.98 0.00 0.00 173.24 173.54 1dxl s VAL 364 N -1.63 0.01 0.00 5.02 1.01 -0.82 -0.66 120.40 123.33 1dxl s VAL 364 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1dxl s VAL 364 Cb -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1dxl s VAL 364 CO -0.02 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1dxl n GLY 365 N 2.62 -0.34 3.97 4.51 0.00 -1.25 -1.74 105.19 112.96 1dxl n GLY 365 Ca -0.14 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1dxl n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxl s LYS 366 N 0.00 3.38 0.36 1.61 -0.14 0.14 -4.90 119.74 120.19 1dxl s LYS 366 Ca 0.00 -0.76 -0.03 0.00 -1.36 0.00 0.00 55.97 53.82 1dxl s LYS 366 Cb 0.00 -2.85 -0.04 0.00 -1.68 0.00 0.00 37.83 33.26 1dxl s LYS 366 CO 0.00 0.32 0.61 0.95 -0.76 0.00 0.00 175.35 176.48 1dxl s THR 367 N -2.06 5.03 0.19 2.17 -4.23 -1.26 -4.04 115.64 111.43 1dxl s THR 367 Ca 0.37 -0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1dxl s THR 367 Cb -0.09 -3.82 0.09 0.00 1.34 0.00 0.00 72.50 70.02 1dxl s THR 367 CO 0.30 -0.56 1.76 -0.08 -0.54 0.00 0.00 174.62 175.50 1dxl h GLU 368 N 0.90 0.40 -0.63 3.99 4.81 -1.97 -1.13 114.58 120.95 1dxl h GLU 368 Ca -0.48 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1dxl h GLU 368 Cb 1.21 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.39 1dxl h GLU 368 CO 0.63 0.26 0.04 0.93 -0.73 0.00 0.00 179.01 180.15 1dxl h GLU 369 N 0.41 0.15 -0.02 1.92 3.07 -1.97 -0.58 114.58 117.56 1dxl h GLU 369 Ca 0.24 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1dxl h GLU 369 Cb 0.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1dxl h GLU 369 CO -0.22 0.10 0.00 1.96 -1.40 0.00 0.00 179.01 179.45 1dxl h GLN 370 N 0.16 0.04 -0.37 2.33 4.20 -1.63 -2.13 115.11 117.70 1dxl h GLN 370 Ca 0.33 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.14 1dxl h GLN 370 Cb 0.54 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1dxl h GLN 370 CO -0.51 0.29 0.43 0.28 -0.67 0.00 0.00 178.83 178.66 1dxl h VAL 371 N -0.22 0.35 0.09 -0.54 2.07 -0.43 -0.89 116.25 116.68 1dxl h VAL 371 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dxl h VAL 371 Cb 0.27 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1dxl h VAL 371 CO 0.00 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.66 1dxl h LYS 372 N 0.00 -0.12 -0.95 1.57 1.57 -0.47 -3.12 116.57 115.06 1dxl h LYS 372 Ca 0.18 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.25 1dxl h LYS 372 Cb 1.04 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.21 1dxl h LYS 372 CO -0.00 0.37 0.26 0.93 -0.57 0.00 0.00 179.45 180.45 1dxl h GLU 373 N -0.69 0.12 0.00 3.15 5.08 -0.83 1.25 114.58 122.66 1dxl h GLU 373 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dxl h GLU 373 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dxl h GLU 373 CO 0.02 0.08 0.00 0.25 -1.00 0.00 0.00 179.01 178.36 1dxl n THR 374 N -5.30 0.91 -2.61 1.13 -2.24 -1.01 -4.86 114.28 100.30 1dxl n THR 374 Ca 0.26 0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1dxl n THR 374 Cb 0.85 -1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1dxl n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxl n GLY 375 N -0.31 -0.50 3.77 3.38 0.00 0.43 -4.92 105.19 107.04 1dxl n GLY 375 Ca 0.04 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1dxl n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 376 N -2.53 5.34 -0.08 1.61 1.01 -1.26 -5.01 120.40 119.49 1dxl s VAL 376 Ca 0.07 0.42 -0.32 0.00 0.00 0.00 0.00 61.98 62.15 1dxl s VAL 376 Cb -0.04 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1dxl s VAL 376 CO 0.08 0.47 2.00 -0.62 0.00 0.00 0.00 175.10 177.03 1dxl n GLU 377 N 3.07 2.35 -4.22 2.72 1.02 -1.26 -4.88 120.64 119.44 1dxl n GLU 377 Ca -0.15 0.82 -0.13 0.00 -0.02 0.00 0.00 57.16 57.69 1dxl n GLU 377 Cb 0.53 -2.89 -0.10 0.00 -0.02 0.00 0.00 31.44 28.96 1dxl n GLU 377 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1dxl s TYR 378 N 5.22 1.12 0.42 -0.32 -0.85 -1.26 0.11 117.35 121.78 1dxl s TYR 378 Ca 0.94 -0.86 0.07 0.00 -0.52 0.00 0.00 57.07 56.70 1dxl s TYR 378 Cb -0.54 -0.61 -0.05 0.00 0.38 0.00 0.00 41.96 41.15 1dxl s TYR 378 CO 0.45 -0.05 0.20 1.03 -1.52 0.00 0.00 175.55 175.66 1dxl s ARG 379 N -3.81 2.25 -0.03 -3.49 0.52 0.98 -4.69 118.95 110.69 1dxl s ARG 379 Ca 0.16 -1.82 -0.00 0.00 -0.52 0.00 0.00 55.73 53.54 1dxl s ARG 379 Cb 0.04 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.52 1dxl s ARG 379 CO -0.01 -0.14 0.05 0.08 0.02 0.00 0.00 175.30 175.30 1dxl s VAL 380 N -2.59 -0.05 0.07 3.52 1.01 -1.26 -2.25 120.40 118.84 1dxl s VAL 380 Ca 0.41 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.67 1dxl s VAL 380 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.27 1dxl s VAL 380 CO 0.23 0.08 -0.17 -0.83 0.00 0.00 0.00 175.10 174.41 1dxl s GLY 381 N 1.02 1.64 -0.08 4.51 0.00 -0.36 -4.74 107.32 109.31 1dxl s GLY 381 Ca -0.08 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 1dxl s GLY 381 CO -0.03 -1.19 0.41 0.54 0.00 0.00 0.00 173.10 172.83 1dxl s LYS 382 N -1.76 0.66 -0.08 2.90 1.02 -1.26 -0.90 119.74 120.32 1dxl s LYS 382 Ca 0.16 0.21 -0.09 0.00 0.02 0.00 0.00 55.97 56.27 1dxl s LYS 382 Cb -0.11 0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.53 1dxl s LYS 382 CO 0.08 -0.15 0.23 0.12 -0.92 0.00 0.00 175.35 174.71 1dxl s PHE 383 N -0.65 -0.23 0.11 3.18 5.36 -0.82 -4.69 117.98 120.23 1dxl s PHE 383 Ca -0.08 0.55 0.03 0.00 -0.96 0.00 0.00 56.93 56.47 1dxl s PHE 383 Cb -0.04 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.68 1dxl s PHE 383 CO 0.04 -0.16 0.16 -1.25 -1.46 0.00 0.00 175.22 172.55 1dxl s PRO 384 N -0.10 3.10 0.36 10.12 0.04 -1.26 -0.76 135.00 146.50 1dxl s PRO 384 Ca -0.02 -0.67 0.27 0.00 0.04 0.00 0.00 61.00 60.62 1dxl s PRO 384 Cb -0.02 -2.81 1.15 0.00 0.04 0.00 0.00 34.50 32.86 1dxl s PRO 384 CO 0.01 0.55 1.81 0.74 0.04 0.00 0.00 177.00 180.14 1dxl h PHE 385 N 2.81 0.00 0.00 0.56 -1.00 -1.65 -2.43 116.94 115.22 1dxl h PHE 385 Ca -0.47 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.30 1dxl h PHE 385 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1dxl h PHE 385 CO 0.59 0.00 -0.05 0.52 -1.61 0.00 0.00 178.31 177.76 1dxl h MET 386 N 0.00 0.00 -0.00 1.51 2.86 -1.81 -1.34 114.93 116.15 1dxl h MET 386 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dxl h MET 386 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1dxl h MET 386 CO 0.00 0.05 -0.69 0.00 1.06 0.00 0.00 176.91 177.32 1dxl n ALA 387 N -2.17 4.03 -2.38 6.32 0.00 -0.92 -4.78 120.51 120.62 1dxl n ALA 387 Ca -0.02 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1dxl n ALA 387 Cb 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1dxl n ALA 387 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dxl s ASN 388 N -2.96 6.13 0.22 0.00 3.84 -0.50 -4.93 114.94 116.74 1dxl s ASN 388 Ca 0.11 0.34 -0.12 0.00 0.21 0.00 0.00 52.86 53.39 1dxl s ASN 388 Cb 0.17 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.62 1dxl s ASN 388 CO 0.76 -1.70 1.39 -1.20 -2.79 0.00 0.00 177.10 173.57 1dxl n SER 389 N 9.56 -0.48 0.06 -4.21 7.64 -1.26 -0.60 113.62 124.33 1dxl n SER 389 Ca 0.13 1.56 -0.11 0.00 1.01 0.00 0.00 58.87 61.45 1dxl n SER 389 Cb 0.49 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1dxl n SER 389 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1dxl h ARG 390 N 0.00 -0.23 -0.19 1.43 9.65 -1.86 0.51 114.38 123.69 1dxl h ARG 390 Ca 0.36 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.28 1dxl h ARG 390 Cb 0.58 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.18 1dxl h ARG 390 CO -0.90 -0.15 -0.01 0.00 2.80 0.00 0.00 179.97 181.71 1dxl h ALA 391 N 0.69 0.16 0.38 2.80 0.00 -1.27 -0.69 119.26 121.33 1dxl h ALA 391 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dxl h ALA 391 Cb 0.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dxl h ALA 391 CO -0.11 -0.44 -0.18 0.87 0.00 0.00 0.00 179.25 179.38 1dxl h LYS 392 N 0.05 -0.49 0.00 0.00 1.79 -0.35 0.30 116.57 117.88 1dxl h LYS 392 Ca 0.09 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1dxl h LYS 392 Cb 0.11 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dxl h LYS 392 CO -0.15 -0.32 0.30 0.00 -1.08 0.00 0.00 179.45 178.19 1dxl h ALA 393 N 0.12 1.23 0.00 3.86 0.00 0.40 -1.22 119.26 123.65 1dxl h ALA 393 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1dxl h ALA 393 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1dxl h ALA 393 CO 0.08 -0.23 -2.20 -0.89 0.00 0.00 0.00 179.25 176.01 1dxl n ILE 394 N -2.34 1.02 -2.48 0.00 2.08 -0.30 -5.03 119.36 112.31 1dxl n ILE 394 Ca -0.01 -0.72 -0.08 0.00 0.56 0.00 0.00 62.75 62.50 1dxl n ILE 394 Cb 0.32 -0.40 0.04 0.00 -0.75 0.00 0.00 39.64 38.86 1dxl n ILE 394 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1dxl n ASP 395 N -2.59 -3.96 -2.77 4.38 4.64 0.94 -5.00 116.55 112.18 1dxl n ASP 395 Ca -0.25 -0.36 -0.08 0.00 -1.38 0.00 0.00 54.79 52.72 1dxl n ASP 395 Cb 0.99 -2.95 0.04 0.00 -1.04 0.00 0.00 41.12 38.15 1dxl n ASP 395 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1dxl n ASN 396 N -2.35 -2.90 -0.55 1.67 5.15 -1.16 -5.04 115.26 110.09 1dxl n ASN 396 Ca -0.06 -3.19 0.07 0.00 -0.60 0.00 0.00 54.58 50.80 1dxl n ASN 396 Cb 0.57 1.71 0.19 0.00 -0.53 0.00 0.00 39.78 41.72 1dxl n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dxl n ALA 397 N 1.94 3.03 -1.77 5.20 0.00 -1.26 -4.74 120.51 122.91 1dxl n ALA 397 Ca 0.12 -2.76 -0.38 0.00 0.00 0.00 0.00 53.44 50.42 1dxl n ALA 397 Cb 0.61 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1dxl n ALA 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dxl s GLU 398 N -2.99 3.96 0.00 0.00 2.12 -1.26 -3.45 118.70 117.08 1dxl s GLU 398 Ca 0.38 1.81 0.00 0.00 0.36 0.00 0.00 54.97 57.52 1dxl s GLU 398 Cb 0.33 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 32.14 1dxl s GLU 398 CO 0.02 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1dxl n GLY 399 N 0.55 0.38 3.58 -1.50 0.00 -1.26 -4.51 105.19 102.45 1dxl n GLY 399 Ca 0.05 -2.31 -0.05 0.00 0.00 0.00 0.00 46.02 43.71 1dxl n GLY 399 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dxl s LEU 400 N 0.00 -0.17 0.01 0.99 2.34 0.14 -2.38 118.68 119.61 1dxl s LEU 400 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 54.13 54.24 1dxl s LEU 400 Cb 0.00 1.48 -0.03 0.00 -0.56 0.00 0.00 46.19 47.07 1dxl s LEU 400 CO 0.00 -0.28 -0.12 -0.69 -1.06 0.00 0.00 176.35 174.20 1dxl s VAL 401 N -2.47 3.27 -0.04 1.48 1.01 0.06 -1.00 120.40 122.70 1dxl s VAL 401 Ca 0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1dxl s VAL 401 Cb -0.01 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1dxl s VAL 401 CO -0.05 0.40 0.06 -0.75 0.00 0.00 0.00 175.10 174.76 1dxl s LYS 402 N -1.33 -0.05 -0.05 2.72 2.20 0.04 -1.95 119.74 121.33 1dxl s LYS 402 Ca 0.15 0.36 0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1dxl s LYS 402 Cb -0.11 -0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 35.63 1dxl s LYS 402 CO 0.06 -0.34 -0.15 0.42 -0.36 0.00 0.00 175.35 174.98 1dxl s ILE 403 N 2.16 2.96 -0.13 5.43 1.01 -0.08 -1.13 121.20 131.42 1dxl s ILE 403 Ca 0.05 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1dxl s ILE 403 Cb -0.12 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1dxl s ILE 403 CO -0.03 0.59 -0.15 -0.63 0.00 0.00 0.00 174.94 174.71 1dxl s ILE 404 N -0.71 2.78 0.02 2.92 1.01 0.57 -1.22 121.20 126.57 1dxl s ILE 404 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1dxl s ILE 404 Cb -0.11 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1dxl s ILE 404 CO 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 174.94 175.46 1dxl s ALA 405 N 0.47 0.08 0.11 9.38 0.00 -0.96 0.13 121.76 130.98 1dxl s ALA 405 Ca -0.11 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.99 1dxl s ALA 405 Cb -0.16 0.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 1dxl s ALA 405 CO 0.05 -0.17 1.62 -1.21 0.00 0.00 0.00 175.76 176.05 1dxl s GLU 406 N -1.48 4.20 0.17 0.00 2.02 -0.24 -0.01 118.70 123.36 1dxl s GLU 406 Ca -0.16 2.35 -0.14 0.00 0.02 0.00 0.00 54.97 57.05 1dxl s GLU 406 Cb -0.10 -3.39 0.10 0.00 0.10 0.00 0.00 34.13 30.84 1dxl s GLU 406 CO -0.01 -0.68 1.80 -0.22 0.02 0.00 0.00 175.26 176.17 1dxl h LYS 407 N 7.63 0.51 0.21 1.61 3.64 0.49 0.54 116.57 131.21 1dxl h LYS 407 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1dxl h LYS 407 Cb 1.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1dxl h LYS 407 CO 0.92 0.34 -0.11 1.49 -2.27 0.00 0.00 179.45 179.82 1dxl h GLU 408 N 0.52 -0.28 -0.14 1.90 4.57 -1.91 -3.37 114.58 115.88 1dxl h GLU 408 Ca 0.20 0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 58.18 1dxl h GLU 408 Cb 0.07 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1dxl h GLU 408 CO -0.12 -0.19 -0.78 1.79 -1.18 0.00 0.00 179.01 178.53 1dxl h THR 409 N -0.29 1.29 0.00 0.32 1.35 -1.93 -3.48 112.91 110.18 1dxl h THR 409 Ca -0.03 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1dxl h THR 409 Cb 0.23 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1dxl h THR 409 CO 0.04 0.63 0.00 -0.67 -0.25 0.00 0.00 175.52 175.28 1dxl n ASP 410 N -3.92 -0.92 -4.76 5.36 -0.08 0.19 -4.99 116.55 107.43 1dxl n ASP 410 Ca -0.07 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.80 1dxl n ASP 410 Cb 0.75 -0.15 -0.01 0.00 2.34 0.00 0.00 41.12 44.04 1dxl n ASP 410 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1dxl s LYS 411 N -0.52 4.18 -0.10 -0.67 2.20 -1.25 -2.44 119.74 121.13 1dxl s LYS 411 Ca 0.00 2.47 -0.29 0.00 -0.36 0.00 0.00 55.97 57.79 1dxl s LYS 411 Cb 0.00 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 1dxl s LYS 411 CO 0.00 -0.49 1.00 0.42 -0.36 0.00 0.00 175.35 175.92 1dxl s ILE 412 N -0.60 4.79 -0.16 5.43 1.01 -0.91 -1.08 121.20 129.68 1dxl s ILE 412 Ca 0.56 2.03 0.07 0.00 0.00 0.00 0.00 60.65 63.31 1dxl s ILE 412 Cb -0.45 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 37.48 1dxl s ILE 412 CO 0.54 0.01 0.22 0.18 0.00 0.00 0.00 174.94 175.88 1dxl n LEU 413 N 4.96 1.61 -3.53 2.97 4.77 0.36 -4.91 117.00 123.24 1dxl n LEU 413 Ca 0.08 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 56.03 1dxl n LEU 413 Cb 0.49 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1dxl n LEU 413 CO 0.52 0.67 0.51 -0.83 -1.33 0.00 0.00 177.39 176.93 1dxl s GLY 414 N -5.68 -0.52 -0.07 -0.72 0.00 -1.14 -0.68 107.32 98.52 1dxl s GLY 414 Ca -0.18 1.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.92 1dxl s GLY 414 CO 0.76 0.91 0.14 0.14 0.00 0.00 0.00 173.10 175.04 1dxl s VAL 415 N -1.38 -0.22 -0.01 1.40 1.01 -0.71 -0.32 120.40 120.18 1dxl s VAL 415 Ca -0.08 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1dxl s VAL 415 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1dxl s VAL 415 CO 0.06 0.15 -0.25 -1.00 0.00 0.00 0.00 175.10 174.06 1dxl s HIS 416 N 2.18 2.36 -0.02 5.22 3.76 -0.28 -1.94 115.29 126.57 1dxl s HIS 416 Ca 0.03 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1dxl s HIS 416 Cb -0.12 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.10 1dxl s HIS 416 CO -0.05 0.02 -0.01 0.42 -0.85 0.00 0.00 174.74 174.27 1dxl s ILE 417 N -0.67 0.20 -0.17 0.60 1.01 0.26 -0.78 121.20 121.66 1dxl s ILE 417 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1dxl s ILE 417 Cb -0.10 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.13 1dxl s ILE 417 CO -0.00 0.12 -0.20 -0.32 0.00 0.00 0.00 174.94 174.54 1dxl s MET 418 N 0.72 2.96 0.00 2.79 -2.45 -0.17 0.19 119.30 123.34 1dxl s MET 418 Ca -0.07 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 53.54 1dxl s MET 418 Cb -0.10 -2.51 0.00 0.00 1.25 0.00 0.00 34.83 33.47 1dxl s MET 418 CO -0.01 -0.16 0.00 0.00 1.05 0.00 0.00 175.02 175.90 1dxl n ALA 419 N 4.47 0.00 -2.12 4.11 0.00 -0.19 0.27 120.51 127.06 1dxl n ALA 419 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1dxl n ALA 419 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 1dxl n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dxl s PRO 420 N -2.00 3.67 -2.10 0.00 0.04 -1.26 0.21 135.00 133.56 1dxl s PRO 420 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1dxl s PRO 420 Cb 0.00 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1dxl s PRO 420 CO 0.00 -0.24 0.00 0.09 0.04 0.00 0.00 177.00 176.89 1dxl n ASN 421 N -2.00 -5.26 0.18 6.66 4.13 -1.26 -4.77 115.26 112.94 1dxl n ASN 421 Ca 0.03 0.48 0.04 0.00 1.68 0.00 0.00 54.58 56.81 1dxl n ASN 421 Cb 0.54 -4.66 0.30 0.00 -1.54 0.00 0.00 39.78 34.42 1dxl n ASN 421 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dxl h ALA 422 N 0.13 0.98 0.00 5.41 0.00 -1.86 -2.65 119.26 121.27 1dxl h ALA 422 Ca -0.41 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1dxl h ALA 422 Cb 1.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dxl h ALA 422 CO 0.60 0.52 0.11 0.41 0.00 0.00 0.00 179.25 180.89 1dxl n GLY 423 N 0.27 -0.64 0.11 0.00 0.00 -1.26 -1.21 105.19 102.46 1dxl n GLY 423 Ca -0.00 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1dxl n GLY 423 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxl n GLU 424 N -1.90 0.54 -0.42 1.61 -0.58 -1.01 -4.52 120.64 114.37 1dxl n GLU 424 Ca -0.01 0.22 0.35 0.00 -0.42 0.00 0.00 57.16 57.30 1dxl n GLU 424 Cb 0.13 -1.44 0.66 0.00 -0.57 0.00 0.00 31.44 30.22 1dxl n GLU 424 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1dxl h LEU 425 N -0.99 0.21 -2.36 -4.62 3.38 -1.24 -1.40 115.31 108.30 1dxl h LEU 425 Ca -0.21 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dxl h LEU 425 Cb 1.17 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1dxl h LEU 425 CO -0.12 -0.04 0.01 -0.29 0.09 0.00 0.00 178.44 178.08 1dxl h ILE 426 N 0.14 0.63 0.00 1.22 2.10 -1.39 -2.74 117.51 117.45 1dxl h ILE 426 Ca 0.71 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.63 1dxl h ILE 426 Cb 2.37 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 39.09 1dxl h ILE 426 CO -0.24 0.00 -0.12 0.45 -1.08 0.00 0.00 178.15 177.16 1dxl h HIS 427 N 0.00 0.00 -0.59 2.19 3.86 -1.53 1.00 115.15 120.08 1dxl h HIS 427 Ca 0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1dxl h HIS 427 Cb 0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1dxl h HIS 427 CO 0.00 0.12 0.24 1.49 0.86 0.00 0.00 177.93 180.64 1dxl h GLU 428 N 0.00 0.87 -0.08 2.45 4.81 -1.68 -0.80 114.58 120.15 1dxl h GLU 428 Ca -0.00 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1dxl h GLU 428 Cb 0.52 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1dxl h GLU 428 CO 0.02 0.74 -0.29 0.00 -0.73 0.00 0.00 179.01 178.75 1dxl h ALA 429 N 1.09 0.14 -0.90 2.92 0.00 -1.34 -3.02 119.26 118.15 1dxl h ALA 429 Ca 0.20 -0.42 0.21 0.00 0.00 0.00 0.00 54.91 54.89 1dxl h ALA 429 Cb 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 1dxl h ALA 429 CO -0.02 0.16 0.43 0.00 0.00 0.00 0.00 179.25 179.83 1dxl h ALA 430 N 0.45 1.45 0.02 0.00 0.00 0.13 0.47 119.26 121.77 1dxl h ALA 430 Ca -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1dxl h ALA 430 Cb 0.92 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dxl h ALA 430 CO 0.06 -0.27 -0.35 0.97 0.00 0.00 0.00 179.25 179.66 1dxl h ILE 431 N 0.48 1.55 -0.95 0.00 2.10 -1.23 -2.32 117.51 117.15 1dxl h ILE 431 Ca 0.55 -2.10 0.16 0.00 1.08 0.00 0.00 64.86 64.54 1dxl h ILE 431 Cb 0.98 2.88 -0.10 0.00 -1.09 0.00 0.00 36.82 39.50 1dxl h ILE 431 CO -0.48 0.58 0.56 0.00 -1.08 0.00 0.00 178.15 177.73 1dxl h ALA 432 N 0.21 1.51 -0.34 0.18 0.00 -1.11 0.98 119.26 120.69 1dxl h ALA 432 Ca -0.05 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1dxl h ALA 432 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1dxl h ALA 432 CO 0.07 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.50 1dxl h LEU 433 N 0.77 0.53 -1.81 0.00 5.85 -0.08 -1.74 115.31 118.82 1dxl h LEU 433 Ca 0.52 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.25 1dxl h LEU 433 Cb 0.73 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1dxl h LEU 433 CO -0.35 0.64 0.40 -0.61 -0.34 0.00 0.00 178.44 178.18 1dxl h GLN 434 N 0.52 0.19 -1.11 1.25 5.75 -0.21 -2.77 115.11 118.72 1dxl h GLN 434 Ca 0.10 -0.01 -0.58 0.00 -0.15 0.00 0.00 58.65 58.01 1dxl h GLN 434 Cb 0.43 -0.04 -0.41 0.00 1.07 0.00 0.00 27.48 28.53 1dxl h GLN 434 CO 0.02 0.13 -0.58 0.66 -2.65 0.00 0.00 178.83 176.41 1dxl n TYR 435 N -4.43 3.04 -3.87 3.99 4.02 -1.13 -4.95 117.16 113.82 1dxl n TYR 435 Ca 0.10 -2.61 -0.25 0.00 -0.01 0.00 0.00 57.90 55.13 1dxl n TYR 435 Cb 0.51 -0.36 -0.06 0.00 -0.02 0.00 0.00 39.34 39.41 1dxl n TYR 435 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1dxl n ASP 436 N -0.63 -0.06 -4.94 7.72 10.43 -1.05 -4.90 116.55 123.13 1dxl n ASP 436 Ca 0.44 -0.95 -0.25 0.00 2.57 0.00 0.00 54.79 56.60 1dxl n ASP 436 Cb 0.80 -1.17 0.05 0.00 1.84 0.00 0.00 41.12 42.64 1dxl n ASP 436 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dxl s ALA 437 N -4.00 3.40 0.30 2.24 0.00 -0.67 -4.83 121.76 118.19 1dxl s ALA 437 Ca 0.08 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1dxl s ALA 437 Cb -0.04 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 1dxl s ALA 437 CO 0.73 -0.98 0.13 -1.54 0.00 0.00 0.00 175.76 174.11 1dxl s SER 438 N -4.42 4.92 0.24 0.00 1.04 -1.26 -2.14 113.70 112.08 1dxl s SER 438 Ca 0.57 -0.58 -0.08 0.00 0.48 0.00 0.00 55.95 56.35 1dxl s SER 438 Cb -0.11 -0.95 0.42 0.00 0.10 0.00 0.00 66.02 65.48 1dxl s SER 438 CO 0.43 -0.16 1.63 0.28 0.98 0.00 0.00 173.24 176.40 1dxl h SER 439 N 1.59 -0.43 -0.26 7.02 0.02 -1.82 0.33 113.55 120.01 1dxl h SER 439 Ca -0.45 0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1dxl h SER 439 Cb 1.25 0.38 -0.05 0.00 0.14 0.00 0.00 62.40 64.12 1dxl h SER 439 CO 0.61 -0.20 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.99 1dxl h GLU 440 N 0.08 0.04 -0.40 3.45 4.81 -1.86 0.12 114.58 120.80 1dxl h GLU 440 Ca 0.41 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.68 1dxl h GLU 440 Cb 0.71 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.00 1dxl h GLU 440 CO -0.70 0.02 -0.49 -0.44 -0.73 0.00 0.00 179.01 176.67 1dxl h ASP 441 N 0.04 -1.66 -0.58 1.04 3.45 -0.74 1.29 116.42 119.25 1dxl h ASP 441 Ca 0.13 0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.78 1dxl h ASP 441 Cb 0.18 0.69 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 1dxl h ASP 441 CO -0.24 -0.34 0.26 -0.29 -1.57 0.00 0.00 179.24 177.06 1dxl h ILE 442 N -0.32 1.21 0.00 0.35 2.10 -1.27 -1.49 117.51 118.08 1dxl h ILE 442 Ca 0.07 -0.64 -0.03 0.00 1.08 0.00 0.00 64.86 65.33 1dxl h ILE 442 Cb 0.51 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 36.70 1dxl h ILE 442 CO -0.55 0.26 -0.16 0.00 -1.08 0.00 0.00 178.15 176.62 1dxl h ALA 443 N 1.41 1.10 0.00 0.18 0.00 0.16 -2.26 119.26 119.85 1dxl h ALA 443 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dxl h ALA 443 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dxl h ALA 443 CO -0.02 0.20 0.00 -0.09 0.00 0.00 0.00 179.25 179.34 1dxl h ARG 444 N 0.00 0.00 -6.55 0.00 2.43 0.26 -3.46 114.38 107.07 1dxl h ARG 444 Ca -0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.64 1dxl h ARG 444 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1dxl h ARG 444 CO 0.02 0.00 0.45 0.08 -1.51 0.00 0.00 179.97 179.02 1dxl s VAL 445 N -3.26 4.22 -0.14 0.20 1.01 -0.85 -5.00 120.40 116.57 1dxl s VAL 445 Ca 0.07 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1dxl s VAL 445 Cb 0.09 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1dxl s VAL 445 CO 0.56 0.22 1.31 0.00 0.00 0.00 0.00 175.10 177.19 1dxl s HIS 447 N 3.44 3.57 0.19 0.00 3.76 -1.26 -5.05 115.29 119.93 1dxl s HIS 447 Ca 0.57 0.58 -0.30 0.00 -0.15 0.00 0.00 55.06 55.76 1dxl s HIS 447 Cb -0.23 -2.00 -0.08 0.00 1.11 0.00 0.00 32.58 31.38 1dxl s HIS 447 CO 0.17 0.59 1.22 0.00 -0.85 0.00 0.00 174.74 175.87 1dxl s ALA 448 N -1.35 3.45 -0.10 -1.40 0.00 -1.26 -5.01 121.76 116.10 1dxl s ALA 448 Ca 0.29 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 1dxl s ALA 448 Cb -0.13 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1dxl s ALA 448 CO 0.18 -0.40 -0.08 -1.58 0.00 0.00 0.00 175.76 173.87 1dxl s HIS 449 N -0.00 2.90 -0.23 0.00 5.04 -1.26 -3.27 115.29 118.46 1dxl s HIS 449 Ca 0.54 -0.22 -0.15 0.00 -1.54 0.00 0.00 55.06 53.68 1dxl s HIS 449 Cb -0.33 -1.79 -0.04 0.00 0.04 0.00 0.00 32.58 30.46 1dxl s HIS 449 CO 0.37 0.11 0.37 -1.25 -2.34 0.00 0.00 174.74 171.99 1dxl s PRO 450 N -0.26 4.10 0.03 2.88 0.04 -1.26 -5.18 135.00 135.34 1dxl s PRO 450 Ca 0.03 0.09 -0.01 0.00 0.04 0.00 0.00 61.00 61.16 1dxl s PRO 450 Cb -0.13 -3.59 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 1dxl s PRO 450 CO 0.03 -0.13 -0.02 0.95 0.04 0.00 0.00 177.00 177.87 1dxl s THR 451 N 1.61 0.13 0.22 1.26 -4.23 -1.20 -4.78 115.64 108.65 1dxl s THR 451 Ca 0.16 -1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.52 1dxl s THR 451 Cb -0.15 -0.52 0.16 0.00 1.34 0.00 0.00 72.50 73.34 1dxl s THR 451 CO 0.08 -0.58 1.73 0.24 -0.54 0.00 0.00 174.62 175.55 1dxl h MET 452 N 4.33 0.35 -1.01 3.99 2.86 -1.96 0.19 114.93 123.68 1dxl h MET 452 Ca -0.32 -0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.59 1dxl h MET 452 Cb 1.20 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 1dxl h MET 452 CO 0.46 0.23 1.04 0.77 1.06 0.00 0.00 176.91 180.47 1dxl h SER 453 N 0.36 0.00 0.01 1.22 0.02 -1.94 0.58 113.55 113.80 1dxl h SER 453 Ca 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1dxl h SER 453 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1dxl h SER 453 CO -0.36 0.00 -0.01 -0.33 -1.14 0.00 0.00 176.83 174.99 1dxl h GLU 454 N 0.00 0.00 -0.10 3.45 5.08 -0.89 -1.89 114.58 120.24 1dxl h GLU 454 Ca 0.48 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1dxl h GLU 454 Cb 2.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.78 1dxl h GLU 454 CO -0.01 0.01 -0.04 0.00 -1.00 0.00 0.00 179.01 177.97 1dxl h ALA 455 N 1.99 0.04 -0.88 3.43 0.00 0.02 -0.66 119.26 123.21 1dxl h ALA 455 Ca -0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1dxl h ALA 455 Cb 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1dxl h ALA 455 CO 0.00 -0.51 0.57 0.82 0.00 0.00 0.00 179.25 180.13 1dxl h ILE 456 N -0.03 0.99 -0.79 0.00 2.04 -1.50 0.36 117.51 118.58 1dxl h ILE 456 Ca 0.05 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1dxl h ILE 456 Cb 0.11 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1dxl h ILE 456 CO -0.12 0.16 0.35 0.50 0.00 0.00 0.00 178.15 179.05 1dxl h LYS 457 N 0.90 1.16 -0.17 2.37 3.64 -0.96 -1.42 116.57 122.08 1dxl h LYS 457 Ca 0.40 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1dxl h LYS 457 Cb 0.35 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1dxl h LYS 457 CO -0.16 0.92 -0.11 0.93 -2.27 0.00 0.00 179.45 178.76 1dxl h GLU 458 N 1.14 0.38 -0.91 1.90 4.39 0.69 -2.53 114.58 119.64 1dxl h GLU 458 Ca 0.27 -0.18 0.15 0.00 0.34 0.00 0.00 59.36 59.94 1dxl h GLU 458 Cb 0.16 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 1dxl h GLU 458 CO -0.03 0.71 0.58 0.00 -1.16 0.00 0.00 179.01 179.12 1dxl h ALA 459 N 0.66 1.81 0.57 3.43 0.00 -0.20 0.61 119.26 126.13 1dxl h ALA 459 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dxl h ALA 459 Cb 0.61 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dxl h ALA 459 CO 0.03 -0.06 -0.27 0.00 0.00 0.00 0.00 179.25 178.95 1dxl h ALA 460 N 1.60 -0.77 -0.63 0.00 0.00 -1.10 -3.12 119.26 115.25 1dxl h ALA 460 Ca 0.46 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1dxl h ALA 460 Cb 0.73 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1dxl h ALA 460 CO -0.22 -0.82 0.12 0.52 0.00 0.00 0.00 179.25 178.85 1dxl h MET 461 N -0.99 0.24 0.00 0.00 2.07 -0.83 0.94 114.93 116.35 1dxl h MET 461 Ca -0.08 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 1dxl h MET 461 Cb 0.65 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.33 1dxl h MET 461 CO 0.13 0.16 0.00 0.00 1.07 0.00 0.00 176.91 178.27 1dxl n ALA 462 N -2.63 1.42 -0.04 6.32 0.00 0.10 -1.24 120.51 124.44 1dxl n ALA 462 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 1dxl n ALA 462 Cb 0.35 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1dxl n ALA 462 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dxl n THR 463 N -0.98 0.67 0.62 0.00 -1.04 0.33 -4.10 114.28 109.78 1dxl n THR 463 Ca 0.00 0.33 0.13 0.00 -2.04 0.00 0.00 64.05 62.47 1dxl n THR 463 Cb 0.00 -1.86 0.30 0.00 -1.82 0.00 0.00 70.33 66.95 1dxl n THR 463 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxl n TYR 464 N -3.37 0.71 0.00 -1.42 4.11 -1.19 -4.78 117.16 111.22 1dxl n TYR 464 Ca -0.06 0.21 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1dxl n TYR 464 Cb 0.23 -0.78 0.00 0.00 -0.00 0.00 0.00 39.34 38.79 1dxl n TYR 464 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1dxl n ASP 465 N -2.15 0.00 -3.67 9.48 2.03 -0.37 -5.09 116.55 116.77 1dxl n ASP 465 Ca 0.05 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.26 1dxl n ASP 465 Cb 0.43 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.73 1dxl n ASP 465 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1dxl s LYS 466 N 2.77 0.32 0.77 -0.67 2.20 -1.01 -4.64 119.74 119.47 1dxl s LYS 466 Ca 0.00 0.93 -0.15 0.00 -0.36 0.00 0.00 55.97 56.39 1dxl s LYS 466 Cb 0.00 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.53 1dxl s LYS 466 CO 0.00 -0.23 0.94 -0.35 -0.36 0.00 0.00 175.35 175.35 1dxl n PRO 467 N 5.06 0.31 -0.20 4.03 -0.04 -1.26 -4.76 135.00 138.14 1dxl n PRO 467 Ca -0.13 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1dxl n PRO 467 Cb 0.51 -2.21 0.20 0.00 -0.04 0.00 0.00 33.50 31.96 1dxl n PRO 467 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dxl n ILE 468 N -2.84 0.70 -1.50 0.52 5.41 -1.26 -4.49 119.36 115.90 1dxl n ILE 468 Ca 0.12 -0.85 0.00 0.00 1.00 0.00 0.00 62.75 63.03 1dxl n ILE 468 Cb 0.50 0.77 0.00 0.00 -0.71 0.00 0.00 39.64 40.20 1dxl n ILE 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1dxl n HIS 469 N 1.15 0.00 -1.62 1.39 8.25 -1.26 -5.24 115.22 117.89 1dxl n HIS 469 Ca 0.17 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1dxl n HIS 469 Cb 0.52 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1dxl n HIS 469 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49