#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 3.19 -3.85 6.43 9.92 -1.26 -4.93 116.55 126.04 1dxl n ASP 5 Ca 0.00 -3.56 -0.27 0.00 -0.53 0.00 0.00 54.79 50.43 1dxl n ASP 5 Cb 0.00 -0.67 -0.17 0.00 -0.64 0.00 0.00 41.12 39.64 1dxl n ASP 5 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dxl s GLU 6 N -3.16 1.21 0.00 -1.24 0.41 -1.26 -4.61 118.70 110.05 1dxl s GLU 6 Ca 0.48 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 1dxl s GLU 6 Cb 0.41 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 31.02 1dxl s GLU 6 CO 0.05 -0.40 0.00 0.09 -0.49 0.00 0.00 175.26 174.51 1dxl n ASN 7 N 4.96 0.00 0.00 -0.19 3.02 -1.26 -4.86 115.26 116.93 1dxl n ASN 7 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1dxl n ASN 7 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.24 0.00 -4.21 6.41 8.00 -0.96 -2.20 116.55 123.35 1dxl n ASP 8 Ca 0.00 0.77 -0.31 0.00 0.71 0.00 0.00 54.79 55.96 1dxl n ASP 8 Cb 0.00 -0.27 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.08 1.91 -0.14 2.53 1.01 0.21 -3.43 120.40 120.42 1dxl s VAL 9 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1dxl s VAL 9 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1dxl s VAL 9 CO 0.00 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.78 1dxl s VAL 10 N 0.12 2.65 -0.13 2.92 1.01 -0.62 -0.24 120.40 126.11 1dxl s VAL 10 Ca -0.11 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1dxl s VAL 10 Cb -0.15 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1dxl s VAL 10 CO 0.06 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1dxl s ILE 11 N 0.57 1.22 -0.94 2.22 1.01 0.28 0.24 121.20 125.80 1dxl s ILE 11 Ca -0.10 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1dxl s ILE 11 Cb -0.16 -1.23 0.19 0.00 0.01 0.00 0.00 42.46 41.27 1dxl s ILE 11 CO 0.04 0.35 1.01 -0.63 0.00 0.00 0.00 174.94 175.71 1dxl s ILE 12 N 1.62 5.31 0.00 2.92 1.01 -0.76 0.17 121.20 131.47 1dxl s ILE 12 Ca 0.04 -2.33 0.00 0.00 0.00 0.00 0.00 60.65 58.36 1dxl s ILE 12 Cb -0.13 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.70 1dxl s ILE 12 CO -0.09 -1.28 0.00 0.61 0.00 0.00 0.00 174.94 174.18 1dxl n GLY 13 N 4.32 3.06 1.47 6.18 0.00 -0.63 -1.04 105.19 118.55 1dxl n GLY 13 Ca 0.21 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 2.65 0.00 -0.02 0.00 -1.26 -3.99 105.19 102.58 1dxl n GLY 14 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.36 -0.93 0.20 -0.02 0.00 -1.26 -3.72 105.19 100.81 1dxl n GLY 15 Ca 0.25 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.16 -0.65 1.61 0.11 -1.92 0.20 132.00 131.19 1dxl h PRO 16 Ca 0.00 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.22 1dxl h PRO 16 Cb 0.00 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.07 1dxl h PRO 16 CO 0.00 -0.11 0.25 0.78 -0.21 0.00 0.00 178.00 178.71 1dxl h GLY 17 N -0.17 0.93 0.31 -0.55 0.00 -1.87 -1.85 103.07 99.87 1dxl h GLY 17 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1dxl h GLY 17 CO -0.27 -0.02 -0.09 -1.33 0.00 0.00 0.00 176.54 174.83 1dxl h GLY 18 N 0.44 -0.25 2.00 4.60 0.00 -1.52 -2.50 103.07 105.83 1dxl h GLY 18 Ca 0.33 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1dxl h GLY 18 CO -0.32 -0.09 -0.14 0.10 0.00 0.00 0.00 176.54 176.09 1dxl h TYR 19 N -0.94 0.00 0.00 5.60 -0.00 -0.65 0.45 116.97 121.43 1dxl h TYR 19 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.68 1dxl h TYR 19 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.20 1dxl h TYR 19 CO 0.07 0.14 -0.15 0.28 -0.00 0.00 0.00 178.16 178.50 1dxl h VAL 20 N 0.00 1.45 -0.86 -0.90 2.07 -1.46 -0.76 116.25 115.79 1dxl h VAL 20 Ca -0.00 -2.14 0.15 0.00 0.82 0.00 0.00 66.70 65.52 1dxl h VAL 20 Cb 0.47 2.80 -0.15 0.00 -1.52 0.00 0.00 31.29 32.89 1dxl h VAL 20 CO 0.02 0.49 -0.33 0.00 0.02 0.00 0.00 177.57 177.77 1dxl h ALA 21 N -0.19 0.22 -0.59 1.67 0.00 -1.26 2.00 119.26 121.11 1dxl h ALA 21 Ca -0.04 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1dxl h ALA 21 Cb 0.91 0.86 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1dxl h ALA 21 CO -0.02 -0.58 0.30 0.00 0.00 0.00 0.00 179.25 178.95 1dxl h ALA 22 N 1.41 0.77 0.16 0.00 0.00 -0.16 0.38 119.26 121.83 1dxl h ALA 22 Ca 0.34 0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.97 1dxl h ALA 22 Cb 0.60 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dxl h ALA 22 CO -0.89 -0.05 -1.32 0.82 0.00 0.00 0.00 179.25 177.81 1dxl h ILE 23 N 0.56 1.28 -0.88 0.00 2.04 0.15 -2.82 117.51 117.85 1dxl h ILE 23 Ca 0.27 -2.53 0.01 0.00 1.00 0.00 0.00 64.86 63.61 1dxl h ILE 23 Cb 0.20 2.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 1dxl h ILE 23 CO -0.19 0.77 0.57 0.50 0.00 0.00 0.00 178.15 179.80 1dxl h LYS 24 N 0.24 1.16 0.44 2.37 1.63 0.31 -1.78 116.57 120.94 1dxl h LYS 24 Ca -0.21 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.49 1dxl h LYS 24 Cb 2.00 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 33.36 1dxl h LYS 24 CO 0.25 0.78 -0.30 0.00 -3.45 0.00 0.00 179.45 176.73 1dxl h ALA 25 N 1.31 -1.09 -1.21 5.00 0.00 -0.25 -0.15 119.26 122.88 1dxl h ALA 25 Ca 0.32 -0.14 0.34 0.00 0.00 0.00 0.00 54.91 55.43 1dxl h ALA 25 Cb -0.12 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1dxl h ALA 25 CO -0.07 -1.08 0.82 0.00 0.00 0.00 0.00 179.25 178.93 1dxl h ALA 26 N -1.42 2.79 -0.01 0.00 0.00 -1.39 1.62 119.26 120.84 1dxl h ALA 26 Ca -0.06 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1dxl h ALA 26 Cb 0.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1dxl h ALA 26 CO 0.04 -1.21 -0.55 1.96 0.00 0.00 0.00 179.25 179.49 1dxl h GLN 27 N 0.16 0.04 0.00 0.00 4.20 -0.45 -3.06 115.11 116.00 1dxl h GLN 27 Ca 0.64 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.32 1dxl h GLN 27 Cb 2.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.92 1dxl h GLN 27 CO -0.18 0.58 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.17 1dxl h LEU 28 N 0.03 0.00 0.00 1.46 3.38 0.41 -3.47 115.31 117.12 1dxl h LEU 28 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dxl h LEU 28 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1dxl h LEU 28 CO 0.07 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1dxl n GLY 29 N 1.27 1.87 3.63 0.83 0.00 -0.76 -5.08 105.19 106.95 1dxl n GLY 29 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 2.97 -0.30 1.61 0.40 -1.19 -5.03 117.98 114.44 1dxl s PHE 30 Ca 0.00 0.01 -0.29 0.00 -0.60 0.00 0.00 56.93 56.05 1dxl s PHE 30 Cb 0.00 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.91 1dxl s PHE 30 CO 0.00 0.41 1.10 0.15 0.70 0.00 0.00 175.22 177.58 1dxl s LYS 31 N -1.47 4.08 0.16 0.44 1.02 -1.26 -4.05 119.74 118.66 1dxl s LYS 31 Ca 0.18 1.14 0.11 0.00 0.02 0.00 0.00 55.97 57.42 1dxl s LYS 31 Cb -0.11 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1dxl s LYS 31 CO 0.09 -0.89 -0.24 0.99 -0.92 0.00 0.00 175.35 174.38 1dxl s THR 32 N 3.67 2.20 -0.03 2.17 2.01 -1.26 0.65 115.64 125.05 1dxl s THR 32 Ca 0.47 -1.90 -0.01 0.00 0.31 0.00 0.00 61.69 60.56 1dxl s THR 32 Cb -0.13 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.41 1dxl s THR 32 CO 0.15 -0.08 0.04 -0.89 -0.69 0.00 0.00 174.62 173.15 1dxl s THR 33 N -1.51 -0.08 -0.12 -0.82 2.01 0.67 -2.17 115.64 113.63 1dxl s THR 33 Ca 0.17 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 1dxl s THR 33 Cb -0.08 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 1dxl s THR 33 CO 0.08 0.13 -0.03 0.00 -0.69 0.00 0.00 174.62 174.11 1dxl s ILE 35 N -0.28 2.03 -0.10 0.00 1.01 0.13 -2.21 121.20 121.78 1dxl s ILE 35 Ca 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1dxl s ILE 35 Cb -0.13 -1.75 0.05 0.00 0.01 0.00 0.00 42.46 40.65 1dxl s ILE 35 CO 0.02 0.55 0.20 -0.70 0.00 0.00 0.00 174.94 175.02 1dxl s GLU 36 N 0.29 0.08 0.43 2.79 2.12 -1.19 -1.61 118.70 121.61 1dxl s GLU 36 Ca -0.17 0.63 0.10 0.00 0.36 0.00 0.00 54.97 55.89 1dxl s GLU 36 Cb -0.17 -0.17 0.93 0.00 0.26 0.00 0.00 34.13 34.97 1dxl s GLU 36 CO 0.08 -0.29 2.03 1.57 -0.54 0.00 0.00 175.26 178.11 1dxl h LYS 37 N 8.25 0.31 -7.21 4.30 2.10 -1.10 -3.22 116.57 120.00 1dxl h LYS 37 Ca -0.16 -0.04 -0.47 0.00 -2.00 0.00 0.00 60.65 57.99 1dxl h LYS 37 Cb 1.12 -0.06 0.20 0.00 -0.90 0.00 0.00 32.23 32.59 1dxl h LYS 37 CO 0.16 0.28 0.11 0.50 -2.00 0.00 0.00 179.45 178.50 1dxl s ARG 38 N -5.12 -0.05 0.00 0.07 3.52 -1.26 -4.73 118.95 111.38 1dxl s ARG 38 Ca -0.07 1.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 1dxl s ARG 38 Cb 0.17 -1.64 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1dxl s ARG 38 CO 0.72 -3.22 0.85 0.41 -0.81 0.00 0.00 175.30 173.24 1dxl n GLY 39 N 0.44 -2.69 3.93 8.12 0.00 -1.26 -4.88 105.19 108.85 1dxl n GLY 39 Ca 0.07 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1dxl n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl s ALA 40 N -2.81 3.46 -2.05 4.61 0.00 -1.26 -5.04 121.76 118.67 1dxl s ALA 40 Ca 0.00 -0.77 0.31 0.00 0.00 0.00 0.00 51.96 51.50 1dxl s ALA 40 Cb 0.00 -2.45 1.76 0.00 0.00 0.00 0.00 23.12 22.43 1dxl s ALA 40 CO 0.00 -0.57 2.14 1.28 0.00 0.00 0.00 175.76 178.61 1dxl n LEU 41 N -2.35 0.17 -4.61 0.00 4.77 -1.26 -4.87 117.00 108.84 1dxl n LEU 41 Ca 0.03 -0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 1dxl n LEU 41 Cb 0.57 -0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.86 1dxl n LEU 41 CO 0.51 0.03 0.60 -0.83 -1.33 0.00 0.00 177.39 176.37 1dxl s GLY 42 N -1.97 1.58 0.00 -0.72 0.00 -1.26 -4.62 107.32 100.32 1dxl s GLY 42 Ca 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1dxl s GLY 42 CO 0.36 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.53 1dxl n GLY 43 N -0.32 1.18 0.01 0.20 0.00 -1.24 -4.45 105.19 100.56 1dxl n GLY 43 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.13 -0.69 2.61 -1.04 -1.26 -4.12 114.28 109.90 1dxl n THR 44 Ca 0.00 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.05 61.85 1dxl n THR 44 Cb 0.00 -0.43 -0.07 0.00 -1.82 0.00 0.00 70.33 68.00 1dxl n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxl n LEU 46 N 1.97 0.00 -0.02 0.00 7.94 -1.26 -4.58 117.00 121.04 1dxl n LEU 46 Ca 0.18 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.10 1dxl n LEU 46 Cb 0.66 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.53 1dxl n LEU 46 CO 0.06 0.00 -0.70 0.59 -1.11 0.00 0.00 177.39 176.22 1dxl n ASN 47 N -0.16 2.44 -2.69 1.96 3.02 -1.18 -4.64 115.26 114.02 1dxl n ASN 47 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1dxl n ASN 47 Cb 0.00 1.26 0.12 0.00 -0.61 0.00 0.00 39.78 40.55 1dxl n ASN 47 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dxl n VAL 48 N -2.05 0.11 0.00 2.41 0.24 -1.16 -4.91 118.33 112.97 1dxl n VAL 48 Ca -0.07 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.05 1dxl n VAL 48 Cb 0.47 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1dxl n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dxl n GLY 49 N -1.45 3.47 0.00 7.63 0.00 -0.42 -4.55 105.19 109.87 1dxl n GLY 49 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.00 -0.32 0.00 2.08 -1.26 -0.09 119.36 119.76 1dxl n ILE 51 Ca 0.00 0.55 0.09 0.00 0.56 0.00 0.00 62.75 63.95 1dxl n ILE 51 Cb 0.00 -0.77 0.20 0.00 -0.75 0.00 0.00 39.64 38.32 1dxl n ILE 51 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1dxl n PRO 52 N -1.53 -0.08 -0.19 0.38 -0.02 -1.18 0.14 135.00 132.52 1dxl n PRO 52 Ca 0.00 1.40 -0.05 0.00 -2.02 0.00 0.00 63.50 62.83 1dxl n PRO 52 Cb 0.00 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1dxl n PRO 52 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dxl h SER 53 N 0.00 0.56 -0.39 2.55 0.87 0.11 -1.00 113.55 116.25 1dxl h SER 53 Ca 0.50 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.98 1dxl h SER 53 Cb 0.90 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1dxl h SER 53 CO -0.91 0.40 -0.05 0.11 -0.53 0.00 0.00 176.83 175.85 1dxl h LYS 54 N 0.68 0.72 0.16 2.24 6.56 0.32 -2.29 116.57 124.96 1dxl h LYS 54 Ca 0.22 -0.26 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1dxl h LYS 54 Cb 0.01 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 31.57 1dxl h LYS 54 CO -0.09 0.84 -0.36 0.00 -2.06 0.00 0.00 179.45 177.79 1dxl h ALA 55 N 0.86 -0.64 -0.16 3.86 0.00 -0.43 -0.31 119.26 122.43 1dxl h ALA 55 Ca 0.10 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1dxl h ALA 55 Cb 0.55 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1dxl h ALA 55 CO 0.03 -0.92 -0.18 -0.07 0.00 0.00 0.00 179.25 178.11 1dxl h LEU 56 N -0.61 -0.56 -0.67 0.00 3.38 -1.14 -1.73 115.31 113.98 1dxl h LEU 56 Ca 0.02 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1dxl h LEU 56 Cb 0.62 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 1dxl h LEU 56 CO -0.19 -0.22 -0.38 -0.07 0.09 0.00 0.00 178.44 177.67 1dxl h LEU 57 N -0.21 -1.33 -0.67 1.67 3.38 -1.01 0.73 115.31 117.86 1dxl h LEU 57 Ca 0.11 0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 1dxl h LEU 57 Cb 0.37 0.65 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1dxl h LEU 57 CO -0.29 -0.31 0.16 -0.74 0.09 0.00 0.00 178.44 177.35 1dxl h HIS 58 N -0.15 1.13 0.04 1.13 2.76 -0.66 -0.59 115.15 118.81 1dxl h HIS 58 Ca 0.24 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1dxl h HIS 58 Cb 0.56 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1dxl h HIS 58 CO -0.71 0.93 -0.02 0.77 -1.30 0.00 0.00 177.93 177.60 1dxl h SER 59 N 1.00 -0.04 0.18 3.26 0.02 -0.17 -0.16 113.55 117.64 1dxl h SER 59 Ca 0.21 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1dxl h SER 59 Cb 0.37 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1dxl h SER 59 CO 0.00 0.21 0.00 0.77 -1.14 0.00 0.00 176.83 176.67 1dxl h SER 60 N -0.29 0.00 0.04 3.07 4.64 0.46 -1.37 113.55 120.10 1dxl h SER 60 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1dxl h SER 60 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1dxl h SER 60 CO 0.01 0.00 -0.25 -0.74 -0.87 0.00 0.00 176.83 174.97 1dxl h HIS 61 N 0.00 0.14 -0.58 4.77 6.17 -0.28 -2.60 115.15 122.77 1dxl h HIS 61 Ca 0.00 -0.11 0.12 0.00 0.71 0.00 0.00 60.37 61.09 1dxl h HIS 61 Cb 0.09 -0.01 -0.09 0.00 2.52 0.00 0.00 27.41 29.92 1dxl h HIS 61 CO 0.00 1.10 0.05 0.52 0.71 0.00 0.00 177.93 180.31 1dxl h MET 62 N -0.83 0.16 0.38 5.26 2.86 -0.03 0.23 114.93 122.96 1dxl h MET 62 Ca -0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1dxl h MET 62 Cb 1.18 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1dxl h MET 62 CO 0.03 0.11 -0.29 -0.92 1.06 0.00 0.00 176.91 176.90 1dxl h TYR 63 N 0.17 -0.78 -0.04 -0.22 3.20 -1.39 -1.80 116.97 116.10 1dxl h TYR 63 Ca 0.30 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1dxl h TYR 63 Cb 0.47 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 1dxl h TYR 63 CO -0.31 -0.44 -0.52 1.25 -1.64 0.00 0.00 178.16 176.51 1dxl h HIS 64 N -0.67 -1.53 -0.77 -3.82 2.76 -0.60 -1.70 115.15 108.83 1dxl h HIS 64 Ca -0.03 0.05 0.22 0.00 -2.20 0.00 0.00 60.37 58.41 1dxl h HIS 64 Cb 0.58 0.67 -0.03 0.00 1.55 0.00 0.00 27.41 30.18 1dxl h HIS 64 CO -0.14 -0.56 0.58 0.93 -1.30 0.00 0.00 177.93 177.44 1dxl h GLU 65 N -0.63 0.00 0.00 5.26 4.39 -0.47 0.15 114.58 123.28 1dxl h GLU 65 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1dxl h GLU 65 Cb 0.70 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1dxl h GLU 65 CO -0.38 0.00 -0.45 0.00 -1.16 0.00 0.00 179.01 177.02 1dxl h ALA 66 N 1.57 0.74 0.00 3.43 0.00 -0.42 0.50 119.26 125.08 1dxl h ALA 66 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dxl h ALA 66 Cb 1.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1dxl h ALA 66 CO -0.00 0.48 -0.56 -0.22 0.00 0.00 0.00 179.25 178.95 1dxl h LYS 67 N 0.00 0.00 0.00 0.00 3.64 -0.66 -3.41 116.57 116.14 1dxl h LYS 67 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dxl h LYS 67 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1dxl h LYS 67 CO 0.05 0.00 -0.87 0.72 -2.27 0.00 0.00 179.45 177.08 1dxl n HIS 68 N -2.80 0.00 -0.08 1.91 8.25 -0.84 -4.92 115.22 116.73 1dxl n HIS 68 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 1dxl n HIS 68 Cb 0.53 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 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 0.00 -0.65 0.41 0.02 -1.14 -3.40 113.55 108.79 1dxl h SER 69 Ca 0.00 -0.69 0.20 0.00 -0.84 0.00 0.00 61.79 60.46 1dxl h SER 69 Cb 0.87 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.29 1dxl h SER 69 CO 0.00 1.13 0.08 0.49 -1.14 0.00 0.00 176.83 177.39 1dxl n PHE 70 N -4.56 0.48 0.00 3.45 3.01 -0.95 -1.61 117.46 117.29 1dxl n PHE 70 Ca -0.17 0.78 0.00 0.00 1.01 0.00 0.00 57.45 59.07 1dxl n PHE 70 Cb 0.51 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 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 -3.17 -0.15 0.26 4.37 0.00 -1.21 -0.66 120.51 119.95 1dxl n ALA 71 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.63 1dxl n ALA 71 Cb 0.57 0.33 0.12 0.00 0.00 0.00 0.00 19.45 20.47 1dxl n ALA 71 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1dxl h ASN 72 N 0.00 0.00 -0.54 0.00 -0.73 -1.58 1.30 115.58 114.04 1dxl h ASN 72 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1dxl h ASN 72 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1dxl h ASN 72 CO 0.00 0.00 0.00 1.41 -0.37 0.00 0.00 177.43 178.47 1dxl n HIS 73 N -2.26 0.93 -2.78 0.67 8.25 0.17 -4.93 115.22 115.27 1dxl n HIS 73 Ca -0.00 -0.56 -0.08 0.00 -0.26 0.00 0.00 57.72 56.81 1dxl n HIS 73 Cb 0.79 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.83 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 0.93 0.27 2.83 -1.41 0.00 0.45 -5.03 105.19 103.23 1dxl n GLY 74 Ca 0.20 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.13 0.94 -0.11 1.61 1.01 -0.81 -5.03 120.40 114.87 1dxl s VAL 75 Ca 0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1dxl s VAL 75 Cb -0.06 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1dxl s VAL 75 CO 0.28 -0.10 0.01 -0.54 0.00 0.00 0.00 175.10 174.75 1dxl s LYS 76 N 1.68 3.28 -0.04 2.72 -0.14 -1.26 -3.36 119.74 122.62 1dxl s LYS 76 Ca -0.02 -0.41 0.04 0.00 -1.36 0.00 0.00 55.97 54.22 1dxl s LYS 76 Cb -0.17 -2.89 -0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1dxl s LYS 76 CO -0.07 0.55 -0.16 0.14 -0.76 0.00 0.00 175.35 175.05 1dxl s VAL 77 N -0.45 1.34 -0.02 3.17 -7.23 -1.26 -5.07 120.40 110.89 1dxl s VAL 77 Ca 0.08 -0.67 0.11 0.00 -1.81 0.00 0.00 61.98 59.70 1dxl s VAL 77 Cb -0.12 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 1dxl s VAL 77 CO 0.02 0.39 1.27 0.28 -0.31 0.00 0.00 175.10 176.75 1dxl h SER 78 N 6.29 0.00 -3.02 4.85 0.02 -2.00 -3.46 113.55 116.23 1dxl h SER 78 Ca -0.33 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1dxl h SER 78 Cb 1.17 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.48 1dxl h SER 78 CO 0.48 0.78 0.23 0.20 -1.14 0.00 0.00 176.83 177.37 1dxl s ASN 79 N -6.50 -0.69 0.04 3.07 0.01 -1.26 -5.17 114.94 104.45 1dxl s ASN 79 Ca 0.01 1.17 0.08 0.00 -0.71 0.00 0.00 52.86 53.41 1dxl s ASN 79 Cb 0.09 1.25 -0.03 0.00 0.41 0.00 0.00 41.25 42.97 1dxl s ASN 79 CO 0.79 -0.19 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.27 1dxl s VAL 80 N 1.12 1.90 0.22 1.60 1.01 -1.26 -5.13 120.40 119.86 1dxl s VAL 80 Ca -0.06 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.42 1dxl s VAL 80 Cb -0.05 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1dxl s VAL 80 CO -0.13 0.29 0.63 -1.61 0.00 0.00 0.00 175.10 174.28 1dxl s GLU 81 N -1.20 1.53 -0.23 2.72 2.02 -1.26 -5.15 118.70 117.13 1dxl s GLU 81 Ca 0.10 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.25 1dxl s GLU 81 Cb -0.09 0.58 -0.01 0.00 0.10 0.00 0.00 34.13 34.71 1dxl s GLU 81 CO 0.02 -0.68 -0.03 0.42 0.02 0.00 0.00 175.26 175.01 1dxl s ILE 82 N -3.86 3.44 -1.29 -1.63 1.09 -1.26 -4.97 121.20 112.73 1dxl s ILE 82 Ca 0.08 -0.52 -0.10 0.00 -1.10 0.00 0.00 60.65 59.01 1dxl s ILE 82 Cb -0.03 -2.60 0.16 0.00 -1.06 0.00 0.00 42.46 38.93 1dxl s ILE 82 CO -0.02 0.38 1.87 -0.67 -0.10 0.00 0.00 174.94 176.40 1dxl n ASP 83 N 4.80 5.01 -0.52 3.58 -0.08 -1.26 -4.80 116.55 123.29 1dxl n ASP 83 Ca -0.18 -3.08 0.42 0.00 -1.51 0.00 0.00 54.79 50.44 1dxl n ASP 83 Cb 0.50 -1.50 0.73 0.00 2.34 0.00 0.00 41.12 43.20 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 8.17 0.12 -0.83 -2.67 5.85 -2.00 1.39 115.31 125.33 1dxl h LEU 84 Ca 0.40 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 59.08 1dxl h LEU 84 Cb 0.65 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1dxl h LEU 84 CO 1.62 -0.07 -0.25 0.00 -0.34 0.00 0.00 178.44 179.39 1dxl h ALA 85 N 1.34 1.00 0.37 1.25 0.00 -2.00 -2.77 119.26 118.46 1dxl h ALA 85 Ca 0.82 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1dxl h ALA 85 Cb 2.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.61 1dxl h ALA 85 CO -0.19 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 1dxl h ALA 86 N 1.21 -0.50 -0.20 0.00 0.00 0.15 -3.09 119.26 116.82 1dxl h ALA 86 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dxl h ALA 86 Cb 0.71 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1dxl h ALA 86 CO 0.05 -0.58 -0.15 1.98 0.00 0.00 0.00 179.25 180.56 1dxl h MET 87 N -0.91 -0.04 -1.61 0.00 -1.53 -1.37 1.14 114.93 110.60 1dxl h MET 87 Ca -0.05 0.00 0.48 0.00 -3.44 0.00 0.00 59.70 56.69 1dxl h MET 87 Cb 0.54 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.52 1dxl h MET 87 CO 0.08 -0.03 1.14 0.52 0.14 0.00 0.00 176.91 178.76 1dxl h MET 88 N -0.04 0.03 0.72 0.39 2.86 -1.61 -0.41 114.93 116.87 1dxl h MET 88 Ca 0.03 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1dxl h MET 88 Cb 0.13 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1dxl h MET 88 CO -0.21 0.02 -0.35 0.78 1.06 0.00 0.00 176.91 178.21 1dxl h GLY 89 N 0.03 -1.01 0.03 8.32 0.00 0.14 0.15 103.07 110.72 1dxl h GLY 89 Ca 0.82 0.37 0.18 0.00 0.00 0.00 0.00 47.33 48.70 1dxl h GLY 89 CO -0.11 -0.37 0.42 -1.61 0.00 0.00 0.00 176.54 174.87 1dxl h GLN 90 N -1.25 0.51 0.18 4.80 -0.00 -0.35 0.87 115.11 119.87 1dxl h GLN 90 Ca -0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1dxl h GLN 90 Cb 0.75 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 28.09 1dxl h GLN 90 CO 0.16 0.34 -0.35 -0.22 0.00 0.00 0.00 178.83 178.76 1dxl h LYS 91 N 0.52 -0.55 0.09 1.69 3.64 -1.28 0.29 116.57 120.97 1dxl h LYS 91 Ca 0.51 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.95 1dxl h LYS 91 Cb 0.85 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1dxl h LYS 91 CO -0.44 -0.37 -0.22 -0.44 -2.27 0.00 0.00 179.45 175.71 1dxl h ASP 92 N -0.57 -0.64 -0.79 4.20 3.32 0.14 -0.22 116.42 121.86 1dxl h ASP 92 Ca -0.02 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.26 1dxl h ASP 92 Cb 0.54 0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.19 1dxl h ASP 92 CO -0.14 -0.31 -0.21 0.50 -1.72 0.00 0.00 179.24 177.36 1dxl h LYS 93 N -0.41 -0.01 0.20 3.56 3.64 0.95 -1.21 116.57 123.29 1dxl h LYS 93 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1dxl h LYS 93 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1dxl h LYS 93 CO -0.14 -0.01 -0.10 0.00 -2.27 0.00 0.00 179.45 176.94 1dxl h ALA 94 N 1.73 -0.27 -0.02 5.00 0.00 0.10 -0.91 119.26 124.89 1dxl h ALA 94 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dxl h ALA 94 Cb 0.58 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dxl h ALA 94 CO -0.82 -0.63 -0.14 0.28 0.00 0.00 0.00 179.25 177.94 1dxl h VAL 95 N -0.31 0.00 -0.04 0.00 2.07 0.08 -1.17 116.25 116.88 1dxl h VAL 95 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1dxl h VAL 95 Cb 0.24 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 1dxl h VAL 95 CO 0.05 0.00 -0.37 0.77 0.02 0.00 0.00 177.57 178.03 1dxl h SER 96 N -0.16 -1.14 -0.77 0.57 4.64 -1.36 -1.44 113.55 113.90 1dxl h SER 96 Ca 0.01 0.15 0.14 0.00 -0.47 0.00 0.00 61.79 61.61 1dxl h SER 96 Cb 0.18 0.46 -0.14 0.00 -0.31 0.00 0.00 62.40 62.59 1dxl h SER 96 CO -0.10 -0.42 -0.23 -3.20 -0.87 0.00 0.00 176.83 172.01 1dxl n ASN 97 N -5.43 -0.36 -0.25 4.97 4.05 -0.35 0.92 115.26 118.81 1dxl n ASN 97 Ca -0.05 1.32 -0.06 0.00 0.45 0.00 0.00 54.58 56.24 1dxl n ASN 97 Cb 0.35 -0.36 0.05 0.00 1.23 0.00 0.00 39.78 41.05 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 0.95 -0.02 1.20 3.38 -0.18 -3.04 115.31 117.60 1dxl h LEU 98 Ca 0.33 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1dxl h LEU 98 Cb 0.52 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dxl h LEU 98 CO -0.78 0.85 -0.11 0.71 0.09 0.00 0.00 178.44 179.20 1dxl h THR 99 N 0.99 0.70 -0.28 0.22 1.35 0.12 -2.10 112.91 113.92 1dxl h THR 99 Ca 0.24 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.16 1dxl h THR 99 Cb 0.19 0.70 -0.08 0.00 -1.73 0.00 0.00 68.15 67.24 1dxl h THR 99 CO -0.02 0.00 -0.28 0.03 -0.25 0.00 0.00 175.52 175.00 1dxl h ARG 100 N -0.18 -0.27 -0.95 4.72 3.08 -1.18 0.15 114.38 119.75 1dxl h ARG 100 Ca 0.05 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.35 1dxl h ARG 100 Cb 0.25 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.24 1dxl h ARG 100 CO -0.13 -0.18 0.50 0.78 -1.07 0.00 0.00 179.97 179.87 1dxl h GLY 101 N -0.28 1.73 0.84 0.04 0.00 -1.34 0.40 103.07 104.47 1dxl h GLY 101 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1dxl h GLY 101 CO -0.43 -0.25 -0.15 -2.22 0.00 0.00 0.00 176.54 173.49 1dxl h ILE 102 N 0.50 0.72 -0.48 2.60 2.04 -0.11 0.16 117.51 122.94 1dxl h ILE 102 Ca 0.60 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 66.25 1dxl h ILE 102 Cb 1.14 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1dxl h ILE 102 CO -0.50 0.07 -0.10 -0.08 0.00 0.00 0.00 178.15 177.54 1dxl h GLU 103 N -0.58 0.02 0.00 2.37 4.81 0.47 0.57 114.58 122.24 1dxl h GLU 103 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1dxl h GLU 103 Cb 0.43 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1dxl h GLU 103 CO 0.07 0.01 0.00 0.78 -0.73 0.00 0.00 179.01 179.14 1dxl h GLY 104 N 0.02 0.00 1.11 1.92 0.00 0.11 -1.15 103.07 105.09 1dxl h GLY 104 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.26 1dxl h GLY 104 CO -0.47 0.00 -1.33 1.41 0.00 0.00 0.00 176.54 176.15 1dxl h LEU 105 N 0.00 0.76 -0.68 3.11 3.38 0.22 -2.90 115.31 119.20 1dxl h LEU 105 Ca 0.00 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.08 1dxl h LEU 105 Cb 0.13 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1dxl h LEU 105 CO 0.00 1.64 0.41 -0.26 0.09 0.00 0.00 178.44 180.32 1dxl h PHE 106 N 0.02 0.77 -1.00 1.13 0.05 -0.23 -1.33 116.94 116.35 1dxl h PHE 106 Ca -0.23 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.62 1dxl h PHE 106 Cb 2.05 -0.25 -0.06 0.00 2.00 0.00 0.00 35.95 39.69 1dxl h PHE 106 CO 0.15 0.42 0.65 0.87 -0.18 0.00 0.00 178.31 180.22 1dxl h LYS 107 N 0.80 1.21 0.73 1.51 1.57 -1.46 0.46 116.57 121.38 1dxl h LYS 107 Ca 0.28 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1dxl h LYS 107 Cb 0.06 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.11 1dxl h LYS 107 CO -0.12 0.80 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.98 1dxl h LYS 108 N 1.24 -0.94 0.00 3.15 3.64 -1.06 -3.00 116.57 119.59 1dxl h LYS 108 Ca 0.40 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1dxl h LYS 108 Cb 0.03 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1dxl h LYS 108 CO -0.13 -0.63 0.00 0.09 -2.27 0.00 0.00 179.45 176.51 1dxl n ASN 109 N -4.66 0.00 -1.12 4.20 3.02 -0.68 -4.90 115.26 111.12 1dxl n ASN 109 Ca -0.12 -0.29 -0.07 0.00 -0.03 0.00 0.00 54.58 54.08 1dxl n ASN 109 Cb 0.39 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 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 -1.18 -1.59 -2.67 3.52 5.02 0.14 -4.74 118.16 116.67 1dxl n LYS 110 Ca 0.13 0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 56.27 1dxl n LYS 110 Cb 0.14 -3.72 -0.04 0.00 -0.02 0.00 0.00 35.03 31.39 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 -2.79 4.41 -0.48 -0.18 1.01 -0.22 -4.69 120.40 117.46 1dxl s VAL 111 Ca 0.10 1.95 -0.22 0.00 0.00 0.00 0.00 61.98 63.81 1dxl s VAL 111 Cb -0.05 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1dxl s VAL 111 CO 0.13 0.27 0.76 -0.89 0.00 0.00 0.00 175.10 175.37 1dxl s THR 112 N 0.20 4.67 -0.16 3.92 2.01 -0.92 -4.61 115.64 120.74 1dxl s THR 112 Ca 0.49 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 1dxl s THR 112 Cb -0.24 -4.34 -0.00 0.00 0.01 0.00 0.00 72.50 67.92 1dxl s THR 112 CO 0.30 -0.80 1.00 -0.47 -0.69 0.00 0.00 174.62 173.96 1dxl s TYR 113 N 3.21 3.44 -0.40 4.92 6.04 -1.26 -2.93 117.35 130.37 1dxl s TYR 113 Ca 0.25 1.51 0.03 0.00 0.04 0.00 0.00 57.07 58.91 1dxl s TYR 113 Cb -0.14 -3.20 0.11 0.00 -1.04 0.00 0.00 41.96 37.69 1dxl s TYR 113 CO 0.19 -0.33 0.13 0.08 -1.54 0.00 0.00 175.55 174.08 1dxl s VAL 114 N 2.49 2.17 0.14 3.14 1.01 -0.94 -5.02 120.40 123.40 1dxl s VAL 114 Ca 0.46 -2.56 -0.31 0.00 0.00 0.00 0.00 61.98 59.56 1dxl s VAL 114 Cb -0.17 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 1dxl s VAL 114 CO 0.13 -0.69 1.52 -0.54 0.00 0.00 0.00 175.10 175.52 1dxl s LYS 115 N 0.58 4.24 0.00 2.72 1.02 -1.26 -3.19 119.74 123.85 1dxl s LYS 115 Ca 0.13 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.39 1dxl s LYS 115 Cb -0.21 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1dxl s LYS 115 CO -0.07 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1dxl n GLY 116 N 3.70 -0.05 3.17 -3.33 0.00 -1.22 -4.86 105.19 102.60 1dxl n GLY 116 Ca 0.13 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.92 3.90 0.83 1.61 6.04 -1.23 -0.48 117.35 126.10 1dxl s TYR 117 Ca 0.00 -2.85 -0.16 0.00 0.04 0.00 0.00 57.07 54.11 1dxl s TYR 117 Cb 0.00 -3.40 -0.14 0.00 -1.04 0.00 0.00 41.96 37.39 1dxl s TYR 117 CO 0.00 -0.81 -0.63 0.41 -1.54 0.00 0.00 175.55 172.98 1dxl n GLY 118 N 2.67 -4.02 3.32 8.97 0.00 -1.26 -4.26 105.19 110.61 1dxl n GLY 118 Ca 0.20 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.66 0.21 0.16 1.61 2.20 -1.22 -3.55 119.74 117.50 1dxl s LYS 119 Ca 0.39 0.52 -0.32 0.00 -0.36 0.00 0.00 55.97 56.20 1dxl s LYS 119 Cb -0.21 0.31 -0.12 0.00 -1.51 0.00 0.00 37.83 36.30 1dxl s LYS 119 CO 0.73 -0.08 1.76 1.19 -0.36 0.00 0.00 175.35 178.58 1dxl n PHE 120 N 4.89 2.65 0.30 4.03 3.01 -1.26 0.53 117.46 131.61 1dxl n PHE 120 Ca -0.08 -0.02 0.06 0.00 1.01 0.00 0.00 57.45 58.42 1dxl n PHE 120 Cb 0.53 -2.69 -0.08 0.00 -0.01 0.00 0.00 39.48 37.24 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 4.24 0.00 0.00 -4.37 0.31 1.70 -4.57 118.33 115.64 1dxl n VAL 121 Ca 0.17 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1dxl n VAL 121 Cb 0.35 0.67 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 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 -1.54 0.00 0.00 4.52 3.41 0.56 -4.83 113.62 115.74 1dxl n SER 122 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dxl n SER 122 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.06 0.00 0.00 4.33 -0.02 -1.26 -0.21 135.00 137.78 1dxl n PRO 123 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1dxl n PRO 123 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.02 0.29 -4.02 2.55 2.88 -1.26 -4.60 113.62 108.43 1dxl n SER 124 Ca 0.00 -0.34 -0.18 0.00 -1.33 0.00 0.00 58.87 57.03 1dxl n SER 124 Cb 0.09 0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.79 0.68 0.03 -1.46 2.02 0.71 -1.72 118.70 118.17 1dxl s GLU 125 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.64 1dxl s GLU 125 Cb 0.00 -0.64 -0.02 0.00 0.10 0.00 0.00 34.13 33.57 1dxl s GLU 125 CO 0.00 0.17 -0.07 0.96 0.02 0.00 0.00 175.26 176.34 1dxl s ILE 126 N -0.34 0.47 -0.79 -1.63 -5.25 -1.19 0.47 121.20 112.94 1dxl s ILE 126 Ca 0.02 -0.83 -0.15 0.00 -0.99 0.00 0.00 60.65 58.70 1dxl s ILE 126 Cb -0.04 -0.51 0.20 0.00 2.95 0.00 0.00 42.46 45.06 1dxl s ILE 126 CO -0.00 -0.26 0.75 -0.55 -1.79 0.00 0.00 174.94 173.10 1dxl s SER 127 N -1.18 6.67 1.19 4.36 0.15 2.08 -4.31 113.70 122.66 1dxl s SER 127 Ca -0.07 -2.50 -0.15 0.00 0.70 0.00 0.00 55.95 53.93 1dxl s SER 127 Cb -0.08 -2.22 0.23 0.00 -1.71 0.00 0.00 66.02 62.23 1dxl s SER 127 CO 0.00 -0.66 0.80 0.52 1.20 0.00 0.00 173.24 175.10 1dxl n VAL 128 N 4.28 0.00 0.00 4.45 0.31 -1.25 -3.39 118.33 122.73 1dxl n VAL 128 Ca 0.10 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1dxl n VAL 128 Cb 0.46 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1dxl n VAL 128 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1dxl n ASP 129 N -4.41 0.00 -3.34 4.52 5.75 -1.26 -4.21 116.55 113.61 1dxl n ASP 129 Ca 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1dxl n ASP 129 Cb 0.43 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.54 1dxl n ASP 129 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dxl n THR 130 N 6.74 0.00 -3.22 2.12 -2.24 -1.25 -3.49 114.28 112.95 1dxl n THR 130 Ca 0.00 -0.33 -0.44 0.00 -2.27 0.00 0.00 64.05 61.02 1dxl n THR 130 Cb 0.00 0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1dxl n THR 130 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dxl s ILE 131 N -2.07 4.97 -1.16 2.28 1.01 -1.26 -3.87 121.20 121.11 1dxl s ILE 131 Ca 0.24 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 1dxl s ILE 131 Cb -0.02 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1dxl s ILE 131 CO 0.02 -0.74 0.98 1.21 0.00 0.00 0.00 174.94 176.41 1dxl n GLU 132 N 5.93 -6.55 -4.17 2.79 2.13 -1.26 -4.99 120.64 114.51 1dxl n GLU 132 Ca -0.08 0.77 -0.17 0.00 0.66 0.00 0.00 57.16 58.34 1dxl n GLU 132 Cb 0.45 -5.60 -0.05 0.00 0.27 0.00 0.00 31.44 26.51 1dxl n GLU 132 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1dxl s GLY 133 N -3.89 1.89 0.00 8.31 0.00 -1.25 -5.16 107.32 107.22 1dxl s GLY 133 Ca 0.20 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1dxl s GLY 133 CO 0.67 -1.19 0.00 1.18 0.00 0.00 0.00 173.10 173.76 1dxl n GLU 134 N -0.62 0.00 -2.67 2.90 4.71 -1.26 -4.31 120.64 119.40 1dxl n GLU 134 Ca 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.19 1dxl n GLU 134 Cb 0.62 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 31.06 1dxl n GLU 134 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1dxl s ASN 135 N -1.87 -0.05 0.78 1.62 2.47 -1.26 -3.77 114.94 112.85 1dxl s ASN 135 Ca 0.00 -0.04 -0.13 0.00 0.42 0.00 0.00 52.86 53.12 1dxl s ASN 135 Cb 0.00 0.07 0.07 0.00 -1.45 0.00 0.00 41.25 39.94 1dxl s ASN 135 CO 0.00 -0.01 1.15 -0.89 -3.72 0.00 0.00 177.10 173.64 1dxl s THR 136 N 1.75 2.59 -0.30 -5.21 2.01 -1.26 -4.82 115.64 110.40 1dxl s THR 136 Ca 0.16 0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.42 1dxl s THR 136 Cb 0.07 -2.63 0.08 0.00 0.01 0.00 0.00 72.50 70.04 1dxl s THR 136 CO -0.15 -0.21 -0.00 -0.69 -0.69 0.00 0.00 174.62 172.88 1dxl s VAL 137 N -2.42 1.94 -0.06 3.82 1.01 -1.26 -3.74 120.40 119.70 1dxl s VAL 137 Ca 0.68 -1.86 0.03 0.00 0.00 0.00 0.00 61.98 60.83 1dxl s VAL 137 Cb -0.23 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1dxl s VAL 137 CO 0.50 -0.38 -0.13 0.68 0.00 0.00 0.00 175.10 175.78 1dxl s VAL 138 N 1.13 1.14 -0.04 2.92 -7.23 -1.26 -5.12 120.40 111.94 1dxl s VAL 138 Ca 0.03 -0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 59.67 1dxl s VAL 138 Cb -0.19 -1.03 0.02 0.00 0.56 0.00 0.00 36.38 35.73 1dxl s VAL 138 CO -0.09 0.35 0.11 -0.75 -0.31 0.00 0.00 175.10 174.41 1dxl s LYS 139 N 0.54 0.10 0.26 4.82 2.20 -1.26 -3.14 119.74 123.25 1dxl s LYS 139 Ca -0.12 0.20 -0.09 0.00 -0.36 0.00 0.00 55.97 55.60 1dxl s LYS 139 Cb -0.15 -0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.15 1dxl s LYS 139 CO 0.03 -0.06 0.43 0.20 -0.36 0.00 0.00 175.35 175.59 1dxl s GLY 140 N 0.39 0.83 0.00 5.54 0.00 -0.70 -4.62 107.32 108.75 1dxl s GLY 140 Ca -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 1dxl s GLY 140 CO -0.02 -0.80 0.66 0.50 0.00 0.00 0.00 173.10 173.44 1dxl h LYS 141 N 2.29 -0.05 -5.68 2.90 1.57 -1.56 -3.42 116.57 112.61 1dxl h LYS 141 Ca -0.28 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.92 1dxl h LYS 141 Cb 1.25 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 1dxl h LYS 141 CO 0.39 -0.04 -0.16 -1.01 -0.57 0.00 0.00 179.45 178.06 1dxl s HIS 142 N -2.40 3.49 -0.15 -1.35 3.76 -1.22 -4.69 115.29 112.73 1dxl s HIS 142 Ca -0.01 0.83 0.02 0.00 -0.15 0.00 0.00 55.06 55.75 1dxl s HIS 142 Cb 0.00 -2.53 0.02 0.00 1.11 0.00 0.00 32.58 31.18 1dxl s HIS 142 CO 0.02 0.15 -0.19 0.42 -0.85 0.00 0.00 174.74 174.30 1dxl s ILE 143 N 0.70 1.88 -0.35 0.60 1.01 0.27 -1.59 121.20 123.71 1dxl s ILE 143 Ca 0.24 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1dxl s ILE 143 Cb -0.15 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1dxl s ILE 143 CO 0.09 0.51 0.26 -0.63 0.00 0.00 0.00 174.94 175.17 1dxl s ILE 144 N 1.11 5.27 0.18 2.92 1.01 0.14 0.16 121.20 131.99 1dxl s ILE 144 Ca -0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1dxl s ILE 144 Cb -0.14 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 1dxl s ILE 144 CO -0.07 -0.05 1.06 -0.63 0.00 0.00 0.00 174.94 175.25 1dxl s ILE 145 N 1.75 3.95 0.00 2.92 1.01 0.14 -1.83 121.20 129.14 1dxl s ILE 145 Ca 0.07 1.72 0.08 0.00 0.00 0.00 0.00 60.65 62.52 1dxl s ILE 145 Cb -0.17 -4.10 0.13 0.00 0.01 0.00 0.00 42.46 38.33 1dxl s ILE 145 CO 0.11 0.32 0.96 0.00 0.00 0.00 0.00 174.94 176.33 1dxl n ALA 146 N 2.22 2.77 -0.50 9.38 0.00 -0.21 -2.30 120.51 131.88 1dxl n ALA 146 Ca 0.02 -1.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.05 1dxl n ALA 146 Cb 0.47 -0.42 0.23 0.00 0.00 0.00 0.00 19.45 19.73 1dxl n ALA 146 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dxl n THR 147 N 0.15 0.00 0.00 0.00 -2.24 -0.70 -4.32 114.28 107.18 1dxl n THR 147 Ca -0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1dxl n THR 147 Cb 0.80 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1dxl n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxl n GLY 148 N 1.60 0.69 3.65 3.38 0.00 -1.25 -4.42 105.19 108.83 1dxl n GLY 148 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.05 0.35 0.26 1.61 1.04 -1.26 -1.27 113.70 114.38 1dxl s SER 149 Ca 0.00 -1.21 -0.22 0.00 0.48 0.00 0.00 55.95 55.00 1dxl s SER 149 Cb 0.00 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.87 1dxl s SER 149 CO 0.00 -1.42 0.77 -0.62 0.98 0.00 0.00 173.24 172.95 1dxl s ASP 150 N -3.12 -0.24 0.87 7.02 2.15 0.35 -4.59 116.67 119.11 1dxl s ASP 150 Ca 0.22 -0.59 -0.13 0.00 0.43 0.00 0.00 52.55 52.49 1dxl s ASP 150 Cb -0.03 0.69 0.05 0.00 -0.30 0.00 0.00 42.92 43.33 1dxl s ASP 150 CO 0.14 -1.27 -0.14 0.52 -0.17 0.00 0.00 175.17 174.25 1dxl n VAL 151 N -0.46 0.00 -4.16 1.11 0.31 -1.26 0.15 118.33 114.01 1dxl n VAL 151 Ca -0.04 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 1dxl n VAL 151 Cb 0.59 -0.27 -0.11 0.00 -0.91 0.00 0.00 33.84 33.14 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 -2.78 0.81 0.00 5.55 2.20 -1.22 -3.80 119.74 120.50 1dxl s LYS 152 Ca 0.28 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1dxl s LYS 152 Cb -0.02 -0.51 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 1dxl s LYS 152 CO 0.33 0.08 0.00 0.45 -0.36 0.00 0.00 175.35 175.85 1dxl n SER 153 N 0.66 0.00 0.00 1.43 2.88 -1.26 -4.87 113.62 112.46 1dxl n SER 153 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1dxl n SER 153 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1dxl n SER 153 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1dxl n LEU 154 N 0.00 0.00 -3.36 2.46 7.94 -1.26 -4.88 117.00 117.90 1dxl n LEU 154 Ca 0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.51 1dxl n LEU 154 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1dxl n LEU 154 CO 0.00 0.00 2.57 -0.81 -1.11 0.00 0.00 177.39 178.04 1dxl n PRO 155 N -1.98 4.25 0.00 1.96 -0.04 -1.26 -3.46 135.00 134.47 1dxl n PRO 155 Ca 0.00 -3.08 0.00 0.00 -0.04 0.00 0.00 63.50 60.38 1dxl n PRO 155 Cb 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 1dxl n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dxl n GLY 156 N 2.10 0.00 3.88 0.55 0.00 -1.26 -4.59 105.19 105.87 1dxl n GLY 156 Ca 0.65 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 4.82 -0.46 1.61 1.01 -1.22 -4.98 120.40 121.18 1dxl s VAL 157 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1dxl s VAL 157 Cb 0.00 -3.73 0.31 0.00 0.00 0.00 0.00 36.38 32.97 1dxl s VAL 157 CO 0.00 -0.47 1.11 0.41 0.00 0.00 0.00 175.10 176.15 1dxl n THR 158 N -1.20 0.00 -0.38 3.92 -1.04 -1.26 -5.05 114.28 109.27 1dxl n THR 158 Ca 0.02 -1.47 -0.07 0.00 -2.04 0.00 0.00 64.05 60.49 1dxl n THR 158 Cb 0.54 1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 70.51 1dxl n THR 158 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dxl n ILE 159 N 0.46 0.00 -3.82 12.58 2.08 -1.26 -4.61 119.36 124.79 1dxl n ILE 159 Ca 0.06 -0.07 -0.29 0.00 0.56 0.00 0.00 62.75 63.01 1dxl n ILE 159 Cb 0.70 -0.87 -0.16 0.00 -0.75 0.00 0.00 39.64 38.56 1dxl n ILE 159 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1dxl s ASP 160 N 3.71 3.74 0.00 4.38 3.84 -1.26 -5.10 116.67 125.97 1dxl s ASP 160 Ca 0.11 -1.32 0.00 0.00 -0.00 0.00 0.00 52.55 51.34 1dxl s ASP 160 Cb 0.02 -0.95 0.00 0.00 -1.38 0.00 0.00 42.92 40.61 1dxl s ASP 160 CO 0.05 -0.33 0.00 1.21 -0.00 0.00 0.00 175.17 176.11 1dxl n GLU 161 N 4.80 0.00 0.15 2.11 2.13 -1.26 -3.18 120.64 125.38 1dxl n GLU 161 Ca -0.06 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.86 1dxl n GLU 161 Cb 0.44 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.21 1dxl n GLU 161 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1dxl h LYS 162 N 0.00 0.00 0.12 5.31 1.79 -1.97 -3.40 116.57 118.42 1dxl h LYS 162 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1dxl h LYS 162 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1dxl h LYS 162 CO 0.00 0.05 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.14 1dxl h LYS 163 N 0.00 -0.16 -4.16 3.15 1.63 -1.92 -3.44 116.57 111.67 1dxl h LYS 163 Ca -0.01 0.01 -0.49 0.00 -0.85 0.00 0.00 60.65 59.31 1dxl h LYS 163 Cb 1.06 0.04 -0.36 0.00 -0.60 0.00 0.00 32.23 32.37 1dxl h LYS 163 CO 0.01 0.29 -0.79 0.42 -3.45 0.00 0.00 179.45 175.93 1dxl s ILE 164 N -3.93 0.85 0.44 2.00 1.01 -1.26 -3.86 121.20 116.44 1dxl s ILE 164 Ca -0.14 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1dxl s ILE 164 Cb 0.01 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1dxl s ILE 164 CO 0.57 0.32 0.47 0.68 0.00 0.00 0.00 174.94 176.99 1dxl s VAL 165 N 1.41 2.66 0.00 2.92 -7.23 -0.17 -4.09 120.40 115.90 1dxl s VAL 165 Ca -0.02 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1dxl s VAL 165 Cb -0.13 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1dxl s VAL 165 CO -0.04 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.21 1dxl n SER 166 N -1.71 1.10 0.39 4.85 3.41 -1.26 -1.12 113.62 119.28 1dxl n SER 166 Ca 0.06 -0.12 -0.15 0.00 -0.26 0.00 0.00 58.87 58.39 1dxl n SER 166 Cb 0.61 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1dxl n SER 166 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dxl h SER 167 N 0.00 -0.85 -0.46 4.04 0.02 -1.94 -2.95 113.55 111.42 1dxl h SER 167 Ca 0.00 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1dxl h SER 167 Cb 0.00 0.22 -0.10 0.00 0.14 0.00 0.00 62.40 62.66 1dxl h SER 167 CO 0.00 -0.60 -0.22 0.74 -1.14 0.00 0.00 176.83 175.61 1dxl h THR 168 N -1.01 0.36 -0.18 -2.27 2.02 -1.96 -2.50 112.91 107.37 1dxl h THR 168 Ca -0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1dxl h THR 168 Cb 0.77 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 1dxl h THR 168 CO 0.17 0.00 -0.24 1.23 0.37 0.00 0.00 175.52 177.04 1dxl h GLY 169 N -0.12 -0.22 0.24 2.16 0.00 -1.87 -1.19 103.07 102.06 1dxl h GLY 169 Ca 0.22 0.30 0.21 0.00 0.00 0.00 0.00 47.33 48.05 1dxl h GLY 169 CO -0.53 -0.20 0.61 0.00 0.00 0.00 0.00 176.54 176.42 1dxl h ALA 170 N 0.70 2.14 -0.00 3.60 0.00 -1.27 0.10 119.26 124.53 1dxl h ALA 170 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dxl h ALA 170 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dxl h ALA 170 CO -0.34 -0.45 -0.00 1.28 0.00 0.00 0.00 179.25 179.74 1dxl n LEU 171 N -4.55 0.10 -2.47 0.00 4.77 -0.46 -3.74 117.00 110.65 1dxl n LEU 171 Ca 0.20 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1dxl n LEU 171 Cb 0.70 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.81 1dxl n LEU 171 CO 0.29 0.02 0.13 0.00 -1.33 0.00 0.00 177.39 176.50 1dxl n ALA 172 N -0.95 2.65 -0.80 -1.18 0.00 0.32 -5.04 120.51 115.51 1dxl n ALA 172 Ca 0.23 -2.28 -0.31 0.00 0.00 0.00 0.00 53.44 51.08 1dxl n ALA 172 Cb 0.14 -0.82 0.27 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.95 -0.18 -0.20 0.00 1.43 -0.99 -4.95 118.68 110.83 1dxl s LEU 173 Ca 0.24 0.60 0.24 0.00 -1.03 0.00 0.00 54.13 54.18 1dxl s LEU 173 Cb 0.34 -2.13 0.49 0.00 0.03 0.00 0.00 46.19 44.92 1dxl s LEU 173 CO -0.08 -4.79 1.13 -1.54 0.23 0.00 0.00 176.35 171.30 1dxl n SER 174 N -5.21 1.42 0.00 2.29 3.41 -1.26 -5.01 113.62 109.26 1dxl n SER 174 Ca 0.15 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1dxl n SER 174 Cb 0.60 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1dxl n SER 174 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dxl n GLU 175 N -0.35 0.00 -1.59 4.33 2.13 -1.26 -5.10 120.64 118.80 1dxl n GLU 175 Ca 0.07 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.45 1dxl n GLU 175 Cb 0.88 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.56 1dxl n GLU 175 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1dxl n ILE 176 N 0.00 0.38 -2.28 6.31 5.41 -1.26 -4.92 119.36 123.00 1dxl n ILE 176 Ca 0.00 -0.40 -0.40 0.00 1.00 0.00 0.00 62.75 62.95 1dxl n ILE 176 Cb 0.00 -2.43 -0.03 0.00 -0.71 0.00 0.00 39.64 36.47 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 6.08 4.41 0.03 0.38 0.04 -1.26 -4.91 135.00 139.77 1dxl s PRO 177 Ca 1.00 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 63.76 1dxl s PRO 177 Cb -0.41 -3.04 -0.17 0.00 0.04 0.00 0.00 34.50 30.92 1dxl s PRO 177 CO 0.38 -0.06 1.29 0.87 0.04 0.00 0.00 177.00 179.52 1dxl h LYS 178 N 3.41 -0.74 -5.57 4.56 1.79 -1.91 -3.36 116.57 114.74 1dxl h LYS 178 Ca -0.48 0.05 -0.67 0.00 -2.18 0.00 0.00 60.65 57.37 1dxl h LYS 178 Cb 1.22 0.17 -0.26 0.00 -1.58 0.00 0.00 32.23 31.78 1dxl h LYS 178 CO 0.65 -0.43 -0.77 0.21 -1.08 0.00 0.00 179.45 178.04 1dxl s LYS 179 N -5.05 3.17 0.07 3.15 2.20 -1.26 0.36 119.74 122.37 1dxl s LYS 179 Ca -0.15 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 54.81 1dxl s LYS 179 Cb 0.02 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1dxl s LYS 179 CO 0.52 0.32 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.54 1dxl s LEU 180 N 0.07 2.30 -0.03 5.43 2.96 0.11 -1.90 118.68 127.63 1dxl s LEU 180 Ca -0.05 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1dxl s LEU 180 Cb -0.15 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.19 1dxl s LEU 180 CO 0.04 -0.16 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.18 1dxl s VAL 181 N -1.58 0.53 -0.20 1.68 1.01 -1.17 -1.88 120.40 118.79 1dxl s VAL 181 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1dxl s VAL 181 Cb -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1dxl s VAL 181 CO 0.01 0.19 -0.10 -0.69 0.00 0.00 0.00 175.10 174.51 1dxl s VAL 182 N 0.46 2.92 -0.05 2.92 1.01 -0.30 0.13 120.40 127.50 1dxl s VAL 182 Ca -0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1dxl s VAL 182 Cb -0.10 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1dxl s VAL 182 CO 0.00 0.47 0.25 0.40 0.00 0.00 0.00 175.10 176.22 1dxl h ILE 183 N 5.75 0.00 -3.90 2.22 2.04 -0.04 0.28 117.51 123.87 1dxl h ILE 183 Ca -0.41 -0.52 -0.53 0.00 1.00 0.00 0.00 64.86 64.40 1dxl h ILE 183 Cb 1.16 0.00 0.20 0.00 -0.74 0.00 0.00 36.82 37.44 1dxl h ILE 183 CO 0.61 0.00 -0.08 0.61 0.00 0.00 0.00 178.15 179.29 1dxl n GLY 184 N 1.26 -0.96 2.58 5.37 0.00 -1.21 -3.62 105.19 108.61 1dxl n GLY 184 Ca -0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1dxl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxl n ALA 185 N -3.79 3.40 -3.00 4.61 0.00 -1.26 -4.59 120.51 115.87 1dxl n ALA 185 Ca 0.10 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.23 1dxl n ALA 185 Cb 0.52 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.05 4.96 0.00 0.00 0.00 -1.26 -2.59 105.19 106.24 1dxl n GLY 186 Ca 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1dxl n GLY 186 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dxl n TYR 187 N 0.00 0.00 -0.32 1.61 4.02 -1.26 -1.56 117.16 119.65 1dxl n TYR 187 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.05 1dxl n TYR 187 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 39.64 1dxl n TYR 187 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1dxl h ILE 188 N 0.00 0.16 0.40 -0.72 2.04 -1.98 -1.82 117.51 115.59 1dxl h ILE 188 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1dxl h ILE 188 Cb 0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1dxl h ILE 188 CO 0.00 0.02 -0.25 1.23 0.00 0.00 0.00 178.15 179.14 1dxl h GLY 189 N 0.10 -0.66 0.93 5.37 0.00 -1.86 -1.74 103.07 105.21 1dxl h GLY 189 Ca 0.60 0.28 0.09 0.00 0.00 0.00 0.00 47.33 48.31 1dxl h GLY 189 CO -0.78 -0.25 0.47 1.41 0.00 0.00 0.00 176.54 177.39 1dxl h LEU 190 N -0.63 0.54 0.20 3.11 3.38 -0.44 -0.91 115.31 120.56 1dxl h LEU 190 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dxl h LEU 190 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dxl h LEU 190 CO 0.03 0.33 -0.10 -0.33 0.09 0.00 0.00 178.44 178.46 1dxl h GLU 191 N 0.60 -0.26 -0.41 1.13 5.08 -1.03 -0.75 114.58 118.94 1dxl h GLU 191 Ca 0.33 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1dxl h GLU 191 Cb 0.47 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1dxl h GLU 191 CO -0.11 -0.06 0.12 0.52 -1.00 0.00 0.00 179.01 178.48 1dxl h MET 192 N -0.42 0.64 -0.50 2.33 2.86 -0.95 0.16 114.93 119.05 1dxl h MET 192 Ca -0.03 -0.14 0.13 0.00 -2.06 0.00 0.00 59.70 57.60 1dxl h MET 192 Cb 0.32 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1dxl h MET 192 CO 0.05 0.64 0.35 0.78 1.06 0.00 0.00 176.91 179.78 1dxl h GLY 193 N 0.51 0.11 0.07 8.32 0.00 -1.10 -1.31 103.07 109.67 1dxl h GLY 193 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1dxl h GLY 193 CO -0.00 0.01 -0.00 0.23 0.00 0.00 0.00 176.54 176.78 1dxl h SER 194 N 0.07 -0.01 -0.12 0.19 0.87 -0.21 -2.30 113.55 112.04 1dxl h SER 194 Ca 0.24 -0.85 0.02 0.00 -1.23 0.00 0.00 61.79 59.97 1dxl h SER 194 Cb 0.85 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.77 1dxl h SER 194 CO -0.02 0.89 -0.35 0.58 -0.53 0.00 0.00 176.83 177.40 1dxl h VAL 195 N -0.94 0.00 -0.03 2.23 2.07 0.36 -1.98 116.25 117.96 1dxl h VAL 195 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1dxl h VAL 195 Cb 0.85 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1dxl h VAL 195 CO 0.00 0.00 -0.32 -0.50 0.02 0.00 0.00 177.57 176.77 1dxl h TRP 196 N -0.35 0.06 -0.42 1.57 4.06 -1.49 -2.83 115.95 116.54 1dxl h TRP 196 Ca 0.02 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 1dxl h TRP 196 Cb 0.42 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1dxl h TRP 196 CO -0.56 0.37 0.03 0.78 -3.56 0.00 0.00 178.44 175.50 1dxl h GLY 197 N 1.00 0.72 0.47 1.49 0.00 -1.08 -1.53 103.07 104.13 1dxl h GLY 197 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1dxl h GLY 197 CO 0.04 0.41 -0.22 3.21 0.00 0.00 0.00 176.54 179.98 1dxl h ARG 198 N 0.64 -0.61 -1.37 4.80 3.08 -1.18 -3.13 114.38 116.61 1dxl h ARG 198 Ca 0.13 0.04 0.40 0.00 0.07 0.00 0.00 59.98 60.62 1dxl h ARG 198 Cb 0.36 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1dxl h ARG 198 CO 0.01 -0.40 1.27 0.82 -1.07 0.00 0.00 179.97 180.60 1dxl h ILE 199 N -0.82 0.02 0.00 2.04 1.08 -1.35 -3.44 117.51 115.04 1dxl h ILE 199 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1dxl h ILE 199 Cb 0.48 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1dxl h ILE 199 CO 0.11 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.18 1dxl n GLY 200 N -1.79 0.64 3.76 5.37 0.00 -0.81 -4.99 105.19 107.36 1dxl n GLY 200 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 1dxl n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dxl s SER 201 N 0.00 4.62 -0.35 1.61 0.01 -0.64 -4.93 113.70 114.02 1dxl s SER 201 Ca 0.00 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 59.16 1dxl s SER 201 Cb 0.00 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.73 1dxl s SER 201 CO 0.00 -1.96 0.13 -0.70 0.41 0.00 0.00 173.24 171.12 1dxl s GLU 202 N -4.46 2.65 0.34 12.44 2.12 0.16 -4.43 118.70 127.53 1dxl s GLU 202 Ca 0.65 -1.18 0.07 0.00 0.36 0.00 0.00 54.97 54.87 1dxl s GLU 202 Cb -0.20 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1dxl s GLU 202 CO 0.49 -0.69 0.41 0.14 -0.54 0.00 0.00 175.26 175.07 1dxl s VAL 203 N 1.43 3.76 -0.21 3.70 -7.23 -1.26 -0.72 120.40 119.88 1dxl s VAL 203 Ca -0.01 -1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1dxl s VAL 203 Cb -0.20 -3.29 0.07 0.00 0.56 0.00 0.00 36.38 33.53 1dxl s VAL 203 CO 0.03 -0.15 0.50 0.42 -0.31 0.00 0.00 175.10 175.60 1dxl s THR 204 N -2.24 -0.18 -0.17 5.32 -4.23 -0.79 -3.11 115.64 110.24 1dxl s THR 204 Ca 0.44 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.95 1dxl s THR 204 Cb -0.08 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1dxl s THR 204 CO 0.29 0.03 0.11 -0.69 -0.54 0.00 0.00 174.62 173.82 1dxl s VAL 205 N 1.75 5.21 -0.33 2.29 1.01 -0.61 -1.15 120.40 128.57 1dxl s VAL 205 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1dxl s VAL 205 Cb -0.08 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 33.04 1dxl s VAL 205 CO -0.15 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 174.80 1dxl s VAL 206 N -0.05 2.82 0.07 2.92 1.01 0.99 0.74 120.40 128.90 1dxl s VAL 206 Ca 0.09 -1.76 0.06 0.00 0.00 0.00 0.00 61.98 60.37 1dxl s VAL 206 Cb -0.12 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1dxl s VAL 206 CO 0.00 -0.33 -0.09 -0.70 0.00 0.00 0.00 175.10 173.98 1dxl s GLU 207 N 1.14 2.27 0.16 2.72 2.56 0.10 -4.11 118.70 123.53 1dxl s GLU 207 Ca 0.00 -0.93 0.13 0.00 0.00 0.00 0.00 54.97 54.18 1dxl s GLU 207 Cb -0.20 -2.37 -0.08 0.00 2.00 0.00 0.00 34.13 33.48 1dxl s GLU 207 CO -0.04 0.54 1.19 0.35 -0.56 0.00 0.00 175.26 176.74 1dxl h PHE 208 N 3.91 0.00 -4.20 5.30 3.04 -1.84 -3.04 116.94 120.11 1dxl h PHE 208 Ca -0.48 0.00 -0.49 0.00 3.98 0.00 0.00 57.97 60.97 1dxl h PHE 208 Cb 1.17 0.00 0.06 0.00 2.56 0.00 0.00 35.95 39.73 1dxl h PHE 208 CO 0.59 0.70 0.38 0.00 -2.02 0.00 0.00 178.31 177.96 1dxl s ALA 209 N -2.85 2.78 0.28 2.41 0.00 -1.26 -3.83 121.76 119.29 1dxl s ALA 209 Ca 0.01 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.33 1dxl s ALA 209 Cb 0.08 -3.22 0.53 0.00 0.00 0.00 0.00 23.12 20.52 1dxl s ALA 209 CO 0.79 -0.74 1.84 0.66 0.00 0.00 0.00 175.76 178.31 1dxl h SER 210 N 0.48 0.94 -4.70 0.00 4.64 -1.97 -3.29 113.55 109.65 1dxl h SER 210 Ca -0.47 0.04 -0.22 0.00 -0.47 0.00 0.00 61.79 60.67 1dxl h SER 210 Cb 1.22 -0.15 -0.15 0.00 -0.31 0.00 0.00 62.40 63.01 1dxl h SER 210 CO 0.58 0.52 -0.69 -1.61 -0.87 0.00 0.00 176.83 174.76 1dxl s GLU 211 N -5.97 0.87 0.18 4.77 0.41 -1.26 -4.79 118.70 112.90 1dxl s GLU 211 Ca -0.12 -1.37 -0.27 0.00 -0.41 0.00 0.00 54.97 52.80 1dxl s GLU 211 Cb 0.22 -0.15 -0.08 0.00 -1.78 0.00 0.00 34.13 32.34 1dxl s GLU 211 CO 0.81 -0.06 0.83 0.96 -0.49 0.00 0.00 175.26 177.31 1dxl s ILE 212 N -3.68 4.31 -0.36 -1.63 -4.36 -1.26 -4.47 121.20 109.74 1dxl s ILE 212 Ca 0.14 1.84 -0.17 0.00 -0.26 0.00 0.00 60.65 62.20 1dxl s ILE 212 Cb 0.06 -4.20 0.02 0.00 1.25 0.00 0.00 42.46 39.59 1dxl s ILE 212 CO -0.03 0.49 0.43 0.52 0.24 0.00 0.00 174.94 176.59 1dxl n VAL 213 N 1.71 -8.58 -0.22 8.37 0.31 -1.07 -4.89 118.33 113.97 1dxl n VAL 213 Ca -0.04 0.85 -0.03 0.00 -0.01 0.00 0.00 64.34 65.12 1dxl n VAL 213 Cb 0.48 -5.86 0.17 0.00 -0.91 0.00 0.00 33.84 27.72 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 2.41 1.01 0.00 5.55 0.13 -1.91 -2.79 132.00 136.41 1dxl h PRO 214 Ca -0.14 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dxl h PRO 214 Cb 0.90 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1dxl h PRO 214 CO 0.17 0.79 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1dxl n THR 215 N -4.32 0.03 -3.14 1.56 -2.24 -1.26 -4.79 114.28 100.11 1dxl n THR 215 Ca 0.07 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 1dxl n THR 215 Cb 0.15 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.70 1dxl n THR 215 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1dxl s MET 216 N -2.06 4.37 -0.19 -0.78 0.00 -1.05 -4.98 119.30 114.60 1dxl s MET 216 Ca 0.36 0.89 -0.33 0.00 0.00 0.00 0.00 55.69 56.61 1dxl s MET 216 Cb 0.17 -3.29 -0.10 0.00 0.00 0.00 0.00 34.83 31.61 1dxl s MET 216 CO 0.30 0.49 2.07 -3.47 0.00 0.00 0.00 175.02 174.40 1dxl n ASP 217 N 2.16 3.07 -0.01 1.11 -0.08 -1.26 -4.70 116.55 116.84 1dxl n ASP 217 Ca -0.07 0.60 -0.00 0.00 -1.51 0.00 0.00 54.79 53.81 1dxl n ASP 217 Cb 0.50 -1.40 -0.00 0.00 2.34 0.00 0.00 41.12 42.56 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 9.00 -0.01 -0.21 -1.67 0.00 -1.26 -0.36 120.51 126.00 1dxl n ALA 218 Ca 0.30 0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 1dxl n ALA 218 Cb 0.32 0.11 0.02 0.00 0.00 0.00 0.00 19.45 19.91 1dxl n ALA 218 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dxl h GLU 219 N 0.00 -0.13 -0.71 0.00 4.81 -2.00 0.37 114.58 116.92 1dxl h GLU 219 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1dxl h GLU 219 Cb 0.01 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1dxl h GLU 219 CO -0.01 -0.09 0.33 0.82 -0.73 0.00 0.00 179.01 179.33 1dxl h ILE 220 N -0.13 1.24 -0.25 2.32 1.08 -1.07 -2.30 117.51 118.40 1dxl h ILE 220 Ca 0.25 -0.68 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1dxl h ILE 220 Cb 0.55 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 1dxl h ILE 220 CO -0.69 0.28 0.07 -0.09 -0.69 0.00 0.00 178.15 177.03 1dxl h ARG 221 N 1.00 0.17 -0.61 2.37 2.43 0.73 0.15 114.38 120.62 1dxl h ARG 221 Ca 0.24 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.48 1dxl h ARG 221 Cb 0.14 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.55 1dxl h ARG 221 CO -0.03 0.11 -0.50 0.87 -1.51 0.00 0.00 179.97 178.92 1dxl h LYS 222 N 0.18 -0.23 -0.31 0.20 1.57 0.23 -0.01 116.57 118.20 1dxl h LYS 222 Ca 0.11 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1dxl h LYS 222 Cb 0.09 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1dxl h LYS 222 CO -0.12 -0.15 -0.45 1.96 -0.57 0.00 0.00 179.45 180.12 1dxl h GLN 223 N -0.24 0.79 -0.33 3.15 4.20 -1.34 -2.89 115.11 118.46 1dxl h GLN 223 Ca 0.15 -0.44 0.06 0.00 0.06 0.00 0.00 58.65 58.47 1dxl h GLN 223 Cb 0.55 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 1dxl h GLN 223 CO -0.71 1.07 0.01 0.35 -0.67 0.00 0.00 178.83 178.88 1dxl h PHE 224 N 0.64 0.00 -0.09 2.96 3.57 0.39 0.97 116.94 125.38 1dxl h PHE 224 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1dxl h PHE 224 Cb 1.02 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1dxl h PHE 224 CO 0.06 -0.05 -0.03 0.37 -2.23 0.00 0.00 178.31 176.43 1dxl h GLN 225 N 0.11 -0.02 -0.85 1.11 4.15 -1.04 0.43 115.11 118.99 1dxl h GLN 225 Ca 0.16 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.73 1dxl h GLN 225 Cb 0.21 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 1dxl h GLN 225 CO -0.25 -0.02 0.55 -0.09 -1.93 0.00 0.00 178.83 177.10 1dxl h ARG 226 N -0.02 0.56 0.50 1.69 2.43 -1.17 0.24 114.38 118.61 1dxl h ARG 226 Ca 0.05 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1dxl h ARG 226 Cb 0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1dxl h ARG 226 CO -0.10 0.37 -0.24 1.03 -1.51 0.00 0.00 179.97 179.52 1dxl h SER 227 N 0.58 -0.57 -0.49 -3.80 0.87 0.95 -2.74 113.55 108.35 1dxl h SER 227 Ca 0.43 -0.04 0.14 0.00 -1.23 0.00 0.00 61.79 61.09 1dxl h SER 227 Cb 0.80 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1dxl h SER 227 CO -0.18 -0.17 0.56 -0.07 -0.53 0.00 0.00 176.83 176.44 1dxl h LEU 228 N -1.10 0.00 -0.82 2.23 3.38 0.34 -0.24 115.31 119.10 1dxl h LEU 228 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1dxl h LEU 228 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1dxl h LEU 228 CO 0.11 0.00 -0.43 -0.08 0.09 0.00 0.00 178.44 178.13 1dxl h GLU 229 N 0.00 0.35 0.00 1.13 4.81 -0.28 -3.12 114.58 117.46 1dxl h GLU 229 Ca 0.23 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1dxl h GLU 229 Cb 1.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1dxl h GLU 229 CO -0.00 0.72 -0.80 0.87 -0.73 0.00 0.00 179.01 179.07 1dxl h LYS 230 N 0.29 0.00 0.00 1.92 1.57 -0.91 -3.20 116.57 116.24 1dxl h LYS 230 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1dxl h LYS 230 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1dxl h LYS 230 CO 0.07 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 180.18 1dxl n GLN 231 N -2.94 0.49 0.00 3.15 6.02 -1.14 -4.89 117.38 118.06 1dxl n GLN 231 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1dxl n GLN 231 Cb 0.67 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 0.50 1.73 3.81 1.08 0.00 -1.21 -4.90 105.19 106.19 1dxl n GLY 232 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1dxl n GLY 232 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dxl s MET 233 N -0.11 3.97 -0.24 1.61 -1.94 -1.21 -4.54 119.30 116.84 1dxl s MET 233 Ca 0.00 1.27 0.02 0.00 -1.71 0.00 0.00 55.69 55.27 1dxl s MET 233 Cb 0.00 -2.13 0.06 0.00 2.01 0.00 0.00 34.83 34.76 1dxl s MET 233 CO 0.00 -0.27 -0.09 0.21 -0.01 0.00 0.00 175.02 174.86 1dxl s LYS 234 N -3.20 2.02 0.37 2.03 2.20 -1.18 -4.62 119.74 117.36 1dxl s LYS 234 Ca 0.65 -1.12 -0.12 0.00 -0.36 0.00 0.00 55.97 55.02 1dxl s LYS 234 Cb -0.14 -2.69 -0.07 0.00 -1.51 0.00 0.00 37.83 33.42 1dxl s LYS 234 CO 0.17 -0.54 0.76 -0.06 -0.36 0.00 0.00 175.35 175.32 1dxl s PHE 235 N 1.26 3.43 -0.13 4.03 0.40 -1.26 -1.58 117.98 124.14 1dxl s PHE 235 Ca -0.06 1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 57.38 1dxl s PHE 235 Cb -0.19 -2.48 0.03 0.00 0.51 0.00 0.00 43.02 40.89 1dxl s PHE 235 CO -0.06 -0.03 -0.05 0.21 0.70 0.00 0.00 175.22 175.99 1dxl s LYS 236 N -3.50 1.30 0.31 0.44 2.20 0.23 -4.89 119.74 115.83 1dxl s LYS 236 Ca 0.52 -0.28 0.08 0.00 -0.36 0.00 0.00 55.97 55.94 1dxl s LYS 236 Cb -0.10 -1.64 -0.06 0.00 -1.51 0.00 0.00 37.83 34.51 1dxl s LYS 236 CO 0.26 -0.34 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.31 1dxl s LEU 237 N 1.74 2.62 0.00 5.43 1.43 -1.26 0.00 118.68 128.64 1dxl s LEU 237 Ca 0.03 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1dxl s LEU 237 Cb -0.14 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1dxl s LEU 237 CO -0.08 -0.24 0.00 0.29 0.23 0.00 0.00 176.35 176.55 1dxl n LYS 238 N -0.69 -0.09 -4.46 1.70 5.02 -1.15 -4.97 118.16 113.52 1dxl n LYS 238 Ca -0.05 0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.04 1dxl n LYS 238 Cb 0.63 -3.22 -0.10 0.00 -0.02 0.00 0.00 35.03 32.32 1dxl n LYS 238 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dxl s THR 239 N -2.84 1.64 0.18 -0.18 -4.23 -1.22 0.35 115.64 109.34 1dxl s THR 239 Ca 0.00 -2.10 -0.15 0.00 -1.18 0.00 0.00 61.69 58.26 1dxl s THR 239 Cb 0.00 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.28 1dxl s THR 239 CO 0.00 -0.21 0.45 -0.75 -0.54 0.00 0.00 174.62 173.57 1dxl s LYS 240 N -3.75 1.29 -0.27 3.99 2.20 1.08 -3.42 119.74 120.87 1dxl s LYS 240 Ca 0.32 -0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 1dxl s LYS 240 Cb 0.05 0.48 -0.05 0.00 -1.51 0.00 0.00 37.83 36.80 1dxl s LYS 240 CO 0.13 -0.52 0.17 0.08 -0.36 0.00 0.00 175.35 174.85 1dxl s VAL 241 N -3.89 5.24 -0.17 4.02 1.01 -1.26 0.11 120.40 125.46 1dxl s VAL 241 Ca 0.11 0.14 0.12 0.00 0.00 0.00 0.00 61.98 62.35 1dxl s VAL 241 Cb 0.00 -3.48 -0.19 0.00 0.00 0.00 0.00 36.38 32.72 1dxl s VAL 241 CO -0.03 0.29 0.01 0.52 0.00 0.00 0.00 175.10 175.89 1dxl n VAL 242 N 4.82 1.14 -5.06 2.92 0.31 -1.05 -4.65 118.33 116.75 1dxl n VAL 242 Ca -0.14 -0.65 -0.32 0.00 -0.01 0.00 0.00 64.34 63.21 1dxl n VAL 242 Cb 0.52 -0.68 -0.14 0.00 -0.91 0.00 0.00 33.84 32.62 1dxl n VAL 242 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dxl s GLY 243 N -5.19 1.42 0.00 2.92 0.00 -1.26 -4.87 107.32 100.34 1dxl s GLY 243 Ca -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1dxl s GLY 243 CO 0.64 -0.79 0.00 -0.62 0.00 0.00 0.00 173.10 172.33 1dxl n VAL 244 N 2.45 0.00 -2.69 1.40 0.31 -1.26 -1.13 118.33 117.40 1dxl n VAL 244 Ca -0.17 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.17 1dxl n VAL 244 Cb 0.52 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.46 1dxl n VAL 244 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dxl s ASP 245 N 0.23 -0.15 0.00 4.52 2.15 -1.26 -4.63 116.67 117.53 1dxl s ASP 245 Ca 0.00 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.88 1dxl s ASP 245 Cb 0.00 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 1dxl s ASP 245 CO 0.00 -0.01 0.54 0.41 -0.17 0.00 0.00 175.17 175.93 1dxl n THR 246 N 3.33 0.00 -1.84 1.71 -1.04 -1.26 -3.66 114.28 111.53 1dxl n THR 246 Ca 0.06 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.86 1dxl n THR 246 Cb 0.65 -0.24 -0.06 0.00 -1.82 0.00 0.00 70.33 68.86 1dxl n THR 246 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dxl s SER 247 N -0.89 4.55 1.65 8.00 0.15 -1.26 -4.80 113.70 121.10 1dxl s SER 247 Ca 0.00 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1dxl s SER 247 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1dxl s SER 247 CO 0.00 -3.32 0.00 0.61 1.20 0.00 0.00 173.24 171.73 1dxl n GLY 248 N 6.75 3.12 3.57 9.45 0.00 -1.26 -4.62 105.19 122.20 1dxl n GLY 248 Ca 0.43 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 1dxl n GLY 248 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dxl s ASP 249 N -4.00 5.99 0.00 1.61 3.84 -1.26 -4.89 116.67 117.96 1dxl s ASP 249 Ca 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 52.55 51.16 1dxl s ASP 249 Cb 0.00 -2.57 0.00 0.00 -1.38 0.00 0.00 42.92 38.97 1dxl s ASP 249 CO 0.00 -2.00 0.00 0.61 -0.00 0.00 0.00 175.17 173.78 1dxl n GLY 250 N 6.54 -1.09 3.93 2.12 0.00 -1.26 -4.97 105.19 110.45 1dxl n GLY 250 Ca 0.39 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.64 4.94 -0.38 1.61 1.01 -1.24 -4.40 120.40 120.31 1dxl s VAL 251 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1dxl s VAL 251 Cb 0.00 -3.83 0.44 0.00 0.00 0.00 0.00 36.38 32.99 1dxl s VAL 251 CO 0.00 -0.65 1.10 0.29 0.00 0.00 0.00 175.10 175.84 1dxl n LYS 252 N -1.99 2.98 -0.81 2.72 5.02 -1.24 -2.99 118.16 121.84 1dxl n LYS 252 Ca -0.02 -4.17 -0.31 0.00 -2.02 0.00 0.00 58.31 51.79 1dxl n LYS 252 Cb 0.56 -2.05 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 1dxl n LYS 252 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1dxl n LEU 253 N -0.46 -0.19 -4.14 -0.35 4.77 -0.74 -4.59 117.00 111.31 1dxl n LEU 253 Ca 0.33 0.64 -0.37 0.00 -0.03 0.00 0.00 56.01 56.57 1dxl n LEU 253 Cb 0.76 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1dxl n LEU 253 CO 0.32 -1.21 -0.13 -0.89 -1.33 0.00 0.00 177.39 174.15 1dxl s THR 254 N -0.15 3.50 -0.45 -5.08 2.01 -0.29 0.48 115.64 115.66 1dxl s THR 254 Ca 0.46 -2.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.12 1dxl s THR 254 Cb -0.65 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 68.51 1dxl s THR 254 CO 0.31 -0.72 1.13 0.68 -0.69 0.00 0.00 174.62 175.33 1dxl s VAL 255 N 1.11 4.26 -0.06 3.82 -7.23 0.43 -2.53 120.40 120.19 1dxl s VAL 255 Ca 0.08 1.30 0.05 0.00 -1.81 0.00 0.00 61.98 61.60 1dxl s VAL 255 Cb -0.23 -4.58 -0.01 0.00 0.56 0.00 0.00 36.38 32.12 1dxl s VAL 255 CO -0.04 -0.93 -0.22 -1.61 -0.31 0.00 0.00 175.10 171.99 1dxl s GLU 256 N 4.32 2.64 0.00 4.82 2.02 0.30 -3.37 118.70 129.43 1dxl s GLU 256 Ca 0.47 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1dxl s GLU 256 Cb -0.08 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.91 1dxl s GLU 256 CO 0.29 0.40 0.00 -0.35 0.02 0.00 0.00 175.26 175.62 1dxl n PRO 257 N 2.93 3.40 -0.14 0.39 -0.04 -1.26 0.35 135.00 140.62 1dxl n PRO 257 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1dxl n PRO 257 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 0.00 0.71 0.00 3.54 4.64 -0.45 -3.37 113.55 118.61 1dxl h SER 258 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1dxl h SER 258 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1dxl h SER 258 CO 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 1dxl n ALA 259 N -2.41 0.00 -0.56 5.18 0.00 -1.26 -4.89 120.51 116.56 1dxl n ALA 259 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1dxl n ALA 259 Cb 0.29 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.10 1dxl n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 260 N 0.00 2.67 0.00 0.00 0.00 -1.26 -5.01 105.19 101.58 1dxl n GLY 260 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1dxl n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxl n GLY 261 N 1.29 0.00 0.00 -0.02 0.00 -1.26 -4.86 105.19 100.35 1dxl n GLY 261 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1dxl n GLY 261 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dxl n GLU 262 N 0.00 0.00 -3.83 1.61 2.13 -1.26 -4.97 120.64 114.32 1dxl n GLU 262 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1dxl n GLU 262 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 1dxl n GLU 262 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1dxl s GLN 263 N -0.62 0.44 0.15 5.31 -1.52 -1.26 -4.57 119.66 117.58 1dxl s GLN 263 Ca 0.00 0.13 -0.05 0.00 -1.95 0.00 0.00 55.36 53.49 1dxl s GLN 263 Cb 0.00 -0.77 -0.02 0.00 -0.22 0.00 0.00 33.01 32.00 1dxl s GLN 263 CO 0.00 -0.25 0.18 0.95 -0.25 0.00 0.00 175.29 175.92 1dxl s THR 264 N 1.69 0.09 -0.01 -0.19 -4.23 -1.22 -5.00 115.64 106.77 1dxl s THR 264 Ca 0.00 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1dxl s THR 264 Cb -0.13 -1.92 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 1dxl s THR 264 CO -0.04 -0.39 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.94 1dxl s ILE 265 N -4.00 0.71 -0.35 2.99 1.09 -1.26 -0.43 121.20 119.95 1dxl s ILE 265 Ca 0.20 -0.37 -0.05 0.00 -1.10 0.00 0.00 60.65 59.32 1dxl s ILE 265 Cb 0.05 -0.60 0.05 0.00 -1.06 0.00 0.00 42.46 40.91 1dxl s ILE 265 CO 0.00 0.20 0.11 -0.63 -0.10 0.00 0.00 174.94 174.53 1dxl s ILE 266 N -0.14 3.64 0.10 2.92 -1.09 0.18 -4.92 121.20 121.87 1dxl s ILE 266 Ca 0.02 -1.31 -0.24 0.00 -2.23 0.00 0.00 60.65 56.90 1dxl s ILE 266 Cb -0.04 -3.13 -0.07 0.00 -1.58 0.00 0.00 42.46 37.64 1dxl s ILE 266 CO -0.00 -0.26 0.73 -1.61 -1.23 0.00 0.00 174.94 172.57 1dxl s GLU 267 N 1.35 4.47 0.22 2.79 2.02 -1.26 -1.78 118.70 126.50 1dxl s GLU 267 Ca -0.01 1.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.95 1dxl s GLU 267 Cb -0.20 -3.30 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1dxl s GLU 267 CO 0.01 0.47 0.28 0.00 0.02 0.00 0.00 175.26 176.03 1dxl s ALA 268 N -0.69 0.57 -0.89 5.21 0.00 -1.16 -4.96 121.76 119.84 1dxl s ALA 268 Ca 0.35 -1.35 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1dxl s ALA 268 Cb -0.21 1.25 0.11 0.00 0.00 0.00 0.00 23.12 24.27 1dxl s ALA 268 CO 0.23 -0.70 0.88 -0.25 0.00 0.00 0.00 175.76 175.92 1dxl n ASP 269 N -0.32 1.96 0.00 0.00 8.00 -0.80 -3.60 116.55 121.80 1dxl n ASP 269 Ca 0.00 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 53.97 1dxl n ASP 269 Cb 0.64 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1dxl n ASP 269 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dxl n VAL 270 N 0.38 0.00 -4.64 2.53 0.31 -1.24 -4.86 118.33 110.81 1dxl n VAL 270 Ca 0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.13 1dxl n VAL 270 Cb 0.25 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.02 1dxl n VAL 270 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dxl s VAL 271 N -1.61 1.30 -0.25 2.52 1.01 -1.25 -3.05 120.40 119.08 1dxl s VAL 271 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1dxl s VAL 271 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1dxl s VAL 271 CO 0.00 0.39 0.29 -0.22 0.00 0.00 0.00 175.10 175.56 1dxl s LEU 272 N 0.69 4.09 -0.45 3.92 2.96 0.36 -1.00 118.68 129.24 1dxl s LEU 272 Ca -0.14 0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.90 1dxl s LEU 272 Cb -0.16 -2.30 0.09 0.00 0.50 0.00 0.00 46.19 44.32 1dxl s LEU 272 CO 0.04 -0.06 0.34 -0.69 -1.32 0.00 0.00 176.35 174.65 1dxl s VAL 273 N 1.52 4.65 -0.75 1.68 1.01 -0.27 0.60 120.40 128.84 1dxl s VAL 273 Ca 0.12 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1dxl s VAL 273 Cb -0.15 -3.86 0.36 0.00 0.00 0.00 0.00 36.38 32.73 1dxl s VAL 273 CO 0.08 -0.60 1.65 -0.24 0.00 0.00 0.00 175.10 175.99 1dxl n SER 274 N 5.04 6.47 -3.01 3.32 2.88 -1.26 -4.55 113.62 122.51 1dxl n SER 274 Ca -0.11 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.67 1dxl n SER 274 Cb 0.43 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.40 0.00 -1.00 -1.46 0.00 -1.26 -3.36 120.51 113.02 1dxl n ALA 275 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1dxl n ALA 275 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 2.53 -1.24 3.00 0.00 0.00 -1.26 -4.86 105.19 103.35 1dxl n GLY 276 Ca 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.16 1.05 0.08 1.61 0.52 -1.26 -3.38 118.95 117.40 1dxl s ARG 277 Ca 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1dxl s ARG 277 Cb 0.00 -0.96 -0.04 0.00 0.52 0.00 0.00 34.95 34.47 1dxl s ARG 277 CO 0.00 0.09 0.11 0.95 0.02 0.00 0.00 175.30 176.46 1dxl s THR 278 N 0.32 4.72 0.90 0.02 -4.23 0.12 -4.84 115.64 112.65 1dxl s THR 278 Ca -0.05 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.65 1dxl s THR 278 Cb -0.10 -3.28 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1dxl s THR 278 CO 0.01 0.13 0.86 -0.81 -0.54 0.00 0.00 174.62 174.26 1dxl n PRO 279 N 0.42 -0.25 -3.85 3.99 -0.04 -1.26 0.13 135.00 134.13 1dxl n PRO 279 Ca -0.08 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1dxl n PRO 279 Cb 0.51 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1dxl n PRO 279 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1dxl s PHE 280 N -2.42 2.68 -0.67 0.54 5.36 -0.40 -4.41 117.98 118.67 1dxl s PHE 280 Ca 0.64 -2.65 0.15 0.00 -0.96 0.00 0.00 56.93 54.12 1dxl s PHE 280 Cb -0.24 -2.36 0.51 0.00 -0.34 0.00 0.00 43.02 40.59 1dxl s PHE 280 CO 0.60 -0.83 1.42 0.25 -1.46 0.00 0.00 175.22 175.21 1dxl n THR 281 N 3.83 1.75 0.00 0.12 -2.24 -1.26 -3.85 114.28 112.63 1dxl n THR 281 Ca 0.05 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 1dxl n THR 281 Cb 0.37 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1dxl n THR 281 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dxl n SER 282 N 0.27 0.00 0.00 3.42 7.64 -1.26 -4.36 113.62 119.33 1dxl n SER 282 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1dxl n SER 282 Cb 0.74 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1dxl n SER 282 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dxl n GLY 283 N 0.15 0.00 2.90 0.23 0.00 -1.26 -4.36 105.19 102.84 1dxl n GLY 283 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1dxl n GLY 283 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dxl n LEU 284 N -0.58 -2.94 -4.10 0.99 -0.00 -1.23 -4.75 117.00 104.39 1dxl n LEU 284 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.69 1dxl n LEU 284 Cb 0.00 -0.49 -0.15 0.00 -0.00 0.00 0.00 43.42 42.78 1dxl n LEU 284 CO 0.00 -2.47 -0.45 0.21 -0.00 0.00 0.00 177.39 174.68 1dxl s ASN 285 N -0.97 4.33 -0.16 1.45 3.84 -1.26 -4.77 114.94 117.41 1dxl s ASN 285 Ca 0.35 -1.25 0.02 0.00 0.21 0.00 0.00 52.86 52.19 1dxl s ASN 285 Cb 0.10 -1.57 -0.11 0.00 -0.55 0.00 0.00 41.25 39.12 1dxl s ASN 285 CO 0.64 -0.17 -0.14 0.18 -2.79 0.00 0.00 177.10 174.82 1dxl n LEU 286 N 4.50 2.91 0.06 3.21 4.32 -1.26 -4.24 117.00 126.49 1dxl n LEU 286 Ca -0.15 -0.08 0.18 0.00 -0.02 0.00 0.00 56.01 55.94 1dxl n LEU 286 Cb 0.44 -0.54 0.47 0.00 -1.62 0.00 0.00 43.42 42.17 1dxl n LEU 286 CO 0.23 0.76 1.17 -0.78 -1.22 0.00 0.00 177.39 177.54 1dxl h ASP 287 N 0.00 0.00 0.00 -1.43 1.82 -1.96 -3.06 116.42 111.80 1dxl h ASP 287 Ca -0.36 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 1dxl h ASP 287 Cb 1.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.57 1dxl h ASP 287 CO -0.05 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 177.87 1dxl n LYS 288 N -3.14 0.00 -1.54 0.28 4.76 -1.26 -4.62 118.16 112.64 1dxl n LYS 288 Ca 0.11 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 1dxl n LYS 288 Cb 1.03 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 34.14 1dxl n LYS 288 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1dxl n ILE 289 N 0.00 -0.04 -1.00 -0.18 5.41 -1.16 -4.71 119.36 117.68 1dxl n ILE 289 Ca 0.00 -0.56 -0.01 0.00 1.00 0.00 0.00 62.75 63.19 1dxl n ILE 289 Cb 0.00 -1.91 -0.00 0.00 -0.71 0.00 0.00 39.64 37.02 1dxl n ILE 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dxl n GLY 290 N 6.29 0.00 3.88 7.39 0.00 -1.24 -4.79 105.19 116.73 1dxl n GLY 290 Ca 0.48 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1dxl n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxl s VAL 291 N 2.25 4.80 -0.25 1.61 1.01 -1.26 -4.96 120.40 123.59 1dxl s VAL 291 Ca 0.01 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 1dxl s VAL 291 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1dxl s VAL 291 CO 0.00 -0.88 1.51 -1.61 0.00 0.00 0.00 175.10 174.13 1dxl s GLU 292 N -4.68 3.82 -0.17 2.72 0.41 -1.26 -4.86 118.70 114.68 1dxl s GLU 292 Ca 0.51 1.51 0.16 0.00 -0.41 0.00 0.00 54.97 56.73 1dxl s GLU 292 Cb -0.10 -3.99 0.44 0.00 -1.78 0.00 0.00 34.13 28.70 1dxl s GLU 292 CO 0.44 -1.26 1.19 2.41 -0.49 0.00 0.00 175.26 177.56 1dxl n THR 293 N 6.38 1.56 1.05 3.63 -1.04 -1.26 -2.25 114.28 122.36 1dxl n THR 293 Ca 0.17 -2.78 0.10 0.00 -2.04 0.00 0.00 64.05 59.50 1dxl n THR 293 Cb 0.46 0.11 0.53 0.00 -1.82 0.00 0.00 70.33 69.60 1dxl n THR 293 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dxl n ASP 294 N -0.55 0.00 0.00 8.00 8.00 -1.25 -4.51 116.55 126.24 1dxl n ASP 294 Ca 0.19 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1dxl n ASP 294 Cb 0.88 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 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 -1.15 3.91 0.00 -1.24 4.76 -1.26 -4.85 118.16 118.34 1dxl n LYS 295 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1dxl n LYS 295 Cb 0.11 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 1dxl n LYS 295 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1dxl n LEU 296 N 0.00 0.13 0.00 -0.35 4.32 -1.26 -4.20 117.00 115.64 1dxl n LEU 296 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1dxl n LEU 296 Cb 0.00 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1dxl n LEU 296 CO 0.00 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 176.81 1dxl n GLY 297 N 0.64 1.02 3.82 -0.72 0.00 -1.26 -4.82 105.19 103.86 1dxl n GLY 297 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1dxl n GLY 297 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dxl s ARG 298 N -0.09 3.74 -0.83 1.61 0.52 -1.26 -4.78 118.95 117.86 1dxl s ARG 298 Ca 0.00 1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 56.16 1dxl s ARG 298 Cb 0.00 -2.10 0.12 0.00 0.52 0.00 0.00 34.95 33.49 1dxl s ARG 298 CO 0.00 -0.46 1.03 0.42 0.02 0.00 0.00 175.30 176.31 1dxl s ILE 299 N -2.39 4.69 0.08 1.52 1.01 0.75 -3.81 121.20 123.05 1dxl s ILE 299 Ca 0.62 -1.28 -0.37 0.00 0.00 0.00 0.00 60.65 59.63 1dxl s ILE 299 Cb -0.13 -4.72 -0.18 0.00 0.01 0.00 0.00 42.46 37.44 1dxl s ILE 299 CO 0.29 -1.44 1.11 0.18 0.00 0.00 0.00 174.94 175.08 1dxl n LEU 300 N 6.67 0.63 -4.10 2.97 7.99 -0.95 -4.50 117.00 125.71 1dxl n LEU 300 Ca 0.14 1.14 -0.11 0.00 -0.01 0.00 0.00 56.01 57.17 1dxl n LEU 300 Cb 0.47 -1.06 -0.07 0.00 -0.11 0.00 0.00 43.42 42.66 1dxl n LEU 300 CO 0.54 -1.66 -0.01 0.54 -1.51 0.00 0.00 177.39 175.29 1dxl s VAL 301 N 0.00 0.00 0.47 4.08 0.11 -1.26 -4.38 120.40 119.41 1dxl s VAL 301 Ca 0.83 -1.68 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1dxl s VAL 301 Cb -1.07 -2.37 0.03 0.00 -1.53 0.00 0.00 36.38 31.44 1dxl s VAL 301 CO 0.53 0.00 0.27 -0.46 -3.33 0.00 0.00 175.10 172.11 1dxl n ASN 302 N -0.44 2.68 -0.28 3.54 6.94 -0.95 -4.95 115.26 121.79 1dxl n ASN 302 Ca 0.00 -2.70 -0.01 0.00 -0.02 0.00 0.00 54.58 51.85 1dxl n ASN 302 Cb 0.64 0.05 0.05 0.00 -2.36 0.00 0.00 39.78 38.15 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 -0.06 -0.05 -3.83 5.08 -2.03 0.44 114.58 114.13 1dxl h GLU 303 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1dxl h GLU 303 Cb 1.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1dxl h GLU 303 CO 0.50 -0.04 0.00 0.54 -1.00 0.00 0.00 179.01 179.01 1dxl n ARG 304 N -5.48 1.18 -2.19 2.33 1.74 -1.26 -4.87 116.66 108.11 1dxl n ARG 304 Ca 0.09 -0.27 -0.06 0.00 -0.77 0.00 0.00 57.85 56.84 1dxl n ARG 304 Cb 0.39 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.48 -0.33 -3.93 -1.55 3.01 0.15 -4.79 117.46 109.55 1dxl n PHE 305 Ca 0.12 0.03 -0.37 0.00 1.01 0.00 0.00 57.45 58.25 1dxl n PHE 305 Cb 0.12 -1.83 -0.06 0.00 -0.01 0.00 0.00 39.48 37.69 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 -2.79 6.27 1.00 4.37 0.15 -1.26 -2.83 113.70 118.61 1dxl s SER 306 Ca 0.02 0.44 -0.09 0.00 0.70 0.00 0.00 55.95 57.02 1dxl s SER 306 Cb -0.01 -2.01 0.12 0.00 -1.71 0.00 0.00 66.02 62.42 1dxl s SER 306 CO 0.02 0.41 0.71 0.35 1.20 0.00 0.00 173.24 175.93 1dxl n THR 307 N 2.00 0.00 -1.66 6.45 -2.24 -1.22 -2.25 114.28 115.35 1dxl n THR 307 Ca -0.20 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.65 1dxl n THR 307 Cb 0.55 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.05 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 -3.48 4.76 0.00 3.42 6.94 -1.26 -4.69 115.26 120.96 1dxl n ASN 308 Ca 0.09 -2.80 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 1dxl n ASN 308 Cb 0.31 -1.64 0.00 0.00 -2.36 0.00 0.00 39.78 36.09 1dxl n ASN 308 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1dxl n VAL 309 N 4.80 0.00 -1.93 3.53 0.31 -1.26 -4.60 118.33 119.18 1dxl n VAL 309 Ca 0.57 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.60 1dxl n VAL 309 Cb 0.36 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.45 1dxl n VAL 309 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dxl s SER 310 N 0.00 3.57 0.00 4.52 0.15 -1.26 -4.13 113.70 116.54 1dxl s SER 310 Ca 0.00 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1dxl s SER 310 Cb 0.00 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1dxl s SER 310 CO 0.00 -2.46 0.00 0.61 1.20 0.00 0.00 173.24 172.59 1dxl n GLY 311 N -3.62 0.00 3.90 9.45 0.00 -1.26 -4.85 105.19 108.81 1dxl n GLY 311 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.25 5.38 0.16 1.61 1.01 -1.26 0.97 120.40 128.03 1dxl s VAL 312 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1dxl s VAL 312 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1dxl s VAL 312 CO 0.00 0.31 0.07 -0.31 0.00 0.00 0.00 175.10 175.17 1dxl s TYR 313 N -1.34 1.01 -0.07 5.22 1.51 0.43 -3.44 117.35 120.67 1dxl s TYR 313 Ca 0.28 -1.26 -0.15 0.00 -1.01 0.00 0.00 57.07 54.93 1dxl s TYR 313 Cb -0.13 -0.54 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1dxl s TYR 313 CO 0.19 -0.52 0.35 0.00 -1.11 0.00 0.00 175.55 174.47 1dxl s ALA 314 N -4.04 -0.89 0.07 3.71 0.00 -1.13 0.29 121.76 119.78 1dxl s ALA 314 Ca 0.29 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1dxl s ALA 314 Cb 0.07 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 23.04 1dxl s ALA 314 CO 0.05 -0.23 0.70 0.96 0.00 0.00 0.00 175.76 177.25 1dxl s ILE 315 N -0.63 0.00 0.00 0.00 -4.36 -0.97 -4.86 121.20 110.38 1dxl s ILE 315 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1dxl s ILE 315 Cb -0.04 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.67 1dxl s ILE 315 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1dxl n GLY 316 N -0.09 -0.91 0.00 6.27 0.00 -1.26 -4.23 105.19 104.97 1dxl n GLY 316 Ca -0.15 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.24 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 0.17 0.00 0.04 1.61 10.43 -1.26 -2.12 116.55 125.42 1dxl n ASP 317 Ca 0.00 -0.22 0.12 0.00 2.57 0.00 0.00 54.79 57.25 1dxl n ASP 317 Cb 0.00 -0.06 0.08 0.00 1.84 0.00 0.00 41.12 42.98 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 -1.06 0.24 -3.91 2.53 0.31 -1.22 -4.33 118.33 110.88 1dxl n VAL 318 Ca 0.07 -0.25 -0.23 0.00 -0.01 0.00 0.00 64.34 63.92 1dxl n VAL 318 Cb 0.04 0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.00 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 -3.18 2.57 0.61 2.52 -4.36 -0.90 -0.18 121.20 118.28 1dxl s ILE 319 Ca 0.05 -1.56 -0.19 0.00 -0.26 0.00 0.00 60.65 58.68 1dxl s ILE 319 Cb 0.14 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 1dxl s ILE 319 CO 0.77 -0.03 1.31 -2.84 0.24 0.00 0.00 174.94 174.39 1dxl s PRO 320 N -3.98 2.77 0.00 0.37 0.02 -1.26 -4.88 135.00 128.04 1dxl s PRO 320 Ca 0.43 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1dxl s PRO 320 Cb 0.00 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1dxl s PRO 320 CO 0.25 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1dxl n GLY 321 N 0.82 1.31 3.77 0.52 0.00 -1.26 -5.02 105.19 105.33 1dxl n GLY 321 Ca 0.14 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 1dxl n GLY 321 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dxl s PRO 322 N -1.19 4.25 -1.17 1.61 0.04 -1.26 -4.98 135.00 132.30 1dxl s PRO 322 Ca 0.00 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1dxl s PRO 322 Cb 0.00 -2.90 0.22 0.00 0.04 0.00 0.00 34.50 31.86 1dxl s PRO 322 CO 0.00 -0.19 1.33 -1.33 0.04 0.00 0.00 177.00 176.85 1dxl n MET 323 N 0.52 3.50 -4.10 4.56 2.81 -1.26 -4.75 117.12 118.39 1dxl n MET 323 Ca 0.02 -4.12 -0.13 0.00 -1.81 0.00 0.00 57.70 51.66 1dxl n MET 323 Cb 0.44 -2.81 -0.11 0.00 -0.71 0.00 0.00 33.22 30.03 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 0.13 2.32 0.10 4.03 1.43 -1.26 -5.08 118.68 120.36 1dxl s LEU 324 Ca 0.37 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1dxl s LEU 324 Cb -0.05 -0.19 -0.10 0.00 0.03 0.00 0.00 46.19 45.88 1dxl s LEU 324 CO -0.03 -0.25 1.62 0.00 0.23 0.00 0.00 176.35 177.93 1dxl h ALA 325 N 4.08 -0.59 0.00 4.21 0.00 -1.99 -2.14 119.26 122.84 1dxl h ALA 325 Ca -0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1dxl h ALA 325 Cb 1.19 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1dxl h ALA 325 CO 0.47 -0.88 -0.06 1.12 0.00 0.00 0.00 179.25 179.90 1dxl h HIS 326 N -0.59 0.00 0.73 0.00 -0.00 -1.98 0.68 115.15 114.00 1dxl h HIS 326 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1dxl h HIS 326 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.99 1dxl h HIS 326 CO -0.23 0.06 -0.35 -0.22 -0.00 0.00 0.00 177.93 177.19 1dxl h LYS 327 N 0.00 -0.95 0.00 5.12 3.11 -1.82 0.12 116.57 122.15 1dxl h LYS 327 Ca -0.00 0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1dxl h LYS 327 Cb 0.37 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1dxl h LYS 327 CO 0.01 -0.62 0.00 0.00 -2.81 0.00 0.00 179.45 176.03 1dxl n ALA 328 N -2.68 -0.11 -0.21 5.00 0.00 -0.68 -0.27 120.51 121.56 1dxl n ALA 328 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1dxl n ALA 328 Cb 0.39 0.26 0.10 0.00 0.00 0.00 0.00 19.45 20.21 1dxl n ALA 328 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dxl n GLU 329 N -1.97 -0.05 -0.31 0.00 1.02 0.23 0.39 120.64 119.95 1dxl n GLU 329 Ca 0.00 0.89 0.02 0.00 -0.02 0.00 0.00 57.16 58.05 1dxl n GLU 329 Cb 0.00 -1.35 0.15 0.00 -0.02 0.00 0.00 31.44 30.22 1dxl n GLU 329 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1dxl h GLU 330 N 0.00 0.89 0.21 3.49 4.81 0.22 -2.86 114.58 121.33 1dxl h GLU 330 Ca 0.29 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1dxl h GLU 330 Cb 0.49 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1dxl h GLU 330 CO -0.58 0.59 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.74 1dxl h ASP 331 N 0.92 -0.24 -0.52 1.04 3.32 0.12 -1.96 116.42 119.09 1dxl h ASP 331 Ca 0.39 -0.19 0.10 0.00 0.02 0.00 0.00 57.03 57.35 1dxl h ASP 331 Cb 0.24 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.75 1dxl h ASP 331 CO -0.20 0.06 -0.15 1.23 -1.72 0.00 0.00 179.24 178.47 1dxl h GLY 332 N -0.56 0.34 0.96 2.75 0.00 -1.41 0.38 103.07 105.53 1dxl h GLY 332 Ca -0.03 0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1dxl h GLY 332 CO 0.05 -0.20 -0.15 -2.08 0.00 0.00 0.00 176.54 174.15 1dxl h VAL 333 N -0.02 1.28 -0.79 4.60 2.07 -1.50 -2.03 116.25 119.86 1dxl h VAL 333 Ca 0.25 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1dxl h VAL 333 Cb 0.40 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1dxl h VAL 333 CO -0.55 0.41 0.51 0.00 0.02 0.00 0.00 177.57 177.96 1dxl h ALA 334 N 0.79 1.03 0.43 1.67 0.00 -0.68 -0.91 119.26 121.59 1dxl h ALA 334 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dxl h ALA 334 Cb 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dxl h ALA 334 CO 0.05 0.35 -0.46 0.00 0.00 0.00 0.00 179.25 179.18 1dxl h VAL 336 N -0.91 0.74 -1.00 0.00 2.07 -1.30 -2.10 116.25 113.76 1dxl h VAL 336 Ca -0.04 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.68 1dxl h VAL 336 Cb 0.81 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.21 1dxl h VAL 336 CO -0.08 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.79 1dxl h GLU 337 N -0.12 0.66 0.76 1.57 5.08 -1.02 0.12 114.58 121.62 1dxl h GLU 337 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1dxl h GLU 337 Cb 0.21 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1dxl h GLU 337 CO -0.15 0.44 -0.36 1.88 -1.00 0.00 0.00 179.01 179.81 1dxl h TYR 338 N 0.68 -0.95 -1.19 4.33 0.99 -0.96 0.68 116.97 120.57 1dxl h TYR 338 Ca 0.58 -0.02 0.36 0.00 2.00 0.00 0.00 58.73 61.65 1dxl h TYR 338 Cb 1.02 0.31 -0.12 0.00 1.00 0.00 0.00 36.73 38.94 1dxl h TYR 338 CO -0.00 -0.59 0.76 -0.07 -0.00 0.00 0.00 178.16 178.25 1dxl h LEU 339 N -1.03 0.34 0.00 3.88 3.38 -0.53 2.68 115.31 124.02 1dxl h LEU 339 Ca -0.10 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dxl h LEU 339 Cb 0.78 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1dxl h LEU 339 CO 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1dxl n ALA 340 N -2.49 2.49 -0.92 1.53 0.00 0.28 -4.85 120.51 116.55 1dxl n ALA 340 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1dxl n ALA 340 Cb 1.19 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1dxl n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxl n GLY 341 N 0.65 0.49 3.25 0.00 0.00 0.90 -5.05 105.19 105.43 1dxl n GLY 341 Ca 0.19 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.92 0.71 -3.61 1.61 5.02 0.18 -5.00 118.16 114.14 1dxl n LYS 342 Ca 0.00 -2.69 -0.37 0.00 -2.02 0.00 0.00 58.31 53.24 1dxl n LYS 342 Cb 0.00 -0.07 -0.09 0.00 -0.02 0.00 0.00 35.03 34.85 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 -2.09 5.33 -0.14 -0.18 1.01 -1.26 -3.94 120.40 119.13 1dxl s VAL 343 Ca 0.45 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 1dxl s VAL 343 Cb -0.04 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1dxl s VAL 343 CO 0.28 0.34 0.06 -0.83 0.00 0.00 0.00 175.10 174.96 1dxl s GLY 344 N 0.94 1.95 -0.07 4.51 0.00 -1.26 -4.84 107.32 108.56 1dxl s GLY 344 Ca 0.10 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1dxl s GLY 344 CO 0.04 -0.22 -0.09 0.30 0.00 0.00 0.00 173.10 173.13 1dxl s HIS 345 N -0.31 1.22 0.19 1.90 3.76 -1.26 -4.96 115.29 115.83 1dxl s HIS 345 Ca 0.09 -0.46 0.10 0.00 -0.15 0.00 0.00 55.06 54.64 1dxl s HIS 345 Cb -0.12 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 1dxl s HIS 345 CO 0.02 -0.29 -0.17 0.14 -0.85 0.00 0.00 174.74 173.58 1dxl s VAL 346 N 0.93 2.74 -0.38 -0.90 -7.23 -1.26 -4.86 120.40 109.43 1dxl s VAL 346 Ca -0.10 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1dxl s VAL 346 Cb -0.15 -2.33 0.17 0.00 0.56 0.00 0.00 36.38 34.63 1dxl s VAL 346 CO 0.01 -0.11 0.50 -0.62 -0.31 0.00 0.00 175.10 174.56 1dxl s ASP 347 N -2.73 -0.16 0.00 4.85 -1.08 -1.26 -4.99 116.67 111.30 1dxl s ASP 347 Ca 0.23 -1.13 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1dxl s ASP 347 Cb -0.08 1.25 0.48 0.00 -1.46 0.00 0.00 42.92 43.11 1dxl s ASP 347 CO 0.12 -0.22 1.33 -1.22 0.52 0.00 0.00 175.17 175.70 1dxl n TYR 348 N 4.40 0.00 0.57 -5.34 0.53 -1.26 -1.51 117.16 114.55 1dxl n TYR 348 Ca 0.10 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.11 1dxl n TYR 348 Cb 0.51 -0.47 0.31 0.00 -1.03 0.00 0.00 39.34 38.66 1dxl n TYR 348 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1dxl h ASP 349 N 0.00 0.00 -0.28 7.72 3.45 -2.00 -3.27 116.42 122.04 1dxl h ASP 349 Ca 0.00 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1dxl h ASP 349 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1dxl h ASP 349 CO 0.00 0.04 0.00 0.29 -1.57 0.00 0.00 179.24 178.00 1dxl n LYS 350 N -2.27 2.87 -2.86 3.56 5.02 -0.57 -3.92 118.16 119.98 1dxl n LYS 350 Ca 0.05 -2.06 -0.43 0.00 -2.02 0.00 0.00 58.31 53.84 1dxl n LYS 350 Cb 0.44 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.23 4.50 0.63 -0.18 1.01 -1.18 -4.87 120.40 119.08 1dxl s VAL 351 Ca 0.22 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 1dxl s VAL 351 Cb 0.13 -4.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 1dxl s VAL 351 CO 0.12 -0.87 0.69 -0.81 0.00 0.00 0.00 175.10 174.23 1dxl n PRO 352 N 7.12 0.57 -4.84 2.72 -0.04 -1.26 -4.90 135.00 134.36 1dxl n PRO 352 Ca 0.04 0.23 -0.28 0.00 -0.04 0.00 0.00 63.50 63.46 1dxl n PRO 352 Cb 0.48 -1.91 -0.17 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.30 1.01 -0.04 0.55 0.00 -0.24 -4.98 107.32 102.32 1dxl s GLY 353 Ca 0.71 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1dxl s GLY 353 CO 0.52 -0.08 0.03 0.14 0.00 0.00 0.00 173.10 173.71 1dxl s VAL 354 N 0.50 0.07 -0.33 1.40 1.01 -1.26 -0.52 120.40 121.28 1dxl s VAL 354 Ca -0.16 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1dxl s VAL 354 Cb -0.16 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1dxl s VAL 354 CO 0.06 0.18 0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1dxl s VAL 355 N 1.77 4.49 -0.25 2.92 1.01 -0.86 -4.94 120.40 124.54 1dxl s VAL 355 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1dxl s VAL 355 Cb -0.12 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1dxl s VAL 355 CO -0.03 -0.03 0.73 -1.22 0.00 0.00 0.00 175.10 174.54 1dxl n TYR 356 N 4.97 0.00 -0.54 5.22 4.02 -1.26 -1.88 117.16 127.68 1dxl n TYR 356 Ca -0.13 -0.31 -0.19 0.00 -0.01 0.00 0.00 57.90 57.26 1dxl n TYR 356 Cb 0.48 -0.19 0.17 0.00 -0.02 0.00 0.00 39.34 39.78 1dxl n TYR 356 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1dxl n THR 357 N 0.46 0.00 0.00 -0.72 -2.24 -1.26 -4.84 114.28 105.68 1dxl n THR 357 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1dxl n THR 357 Cb 0.36 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1dxl n THR 357 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dxl n ASN 358 N -4.43 0.00 -4.72 3.42 5.15 -1.26 -3.10 115.26 110.33 1dxl n ASN 358 Ca 0.09 0.77 -0.42 0.00 -0.60 0.00 0.00 54.58 54.42 1dxl n ASN 358 Cb 0.37 -0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 1dxl n ASN 358 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1dxl s PRO 359 N -2.06 4.50 0.91 1.20 0.02 -1.26 -4.46 135.00 133.84 1dxl s PRO 359 Ca 0.00 1.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.54 1dxl s PRO 359 Cb 0.00 -3.37 0.16 0.00 0.02 0.00 0.00 34.50 31.31 1dxl s PRO 359 CO 0.00 -0.14 1.27 -1.21 -0.33 0.00 0.00 177.00 176.59 1dxl s GLU 360 N 0.80 1.10 -0.22 5.54 2.02 0.27 -4.76 118.70 123.45 1dxl s GLU 360 Ca 0.55 -0.25 -0.03 0.00 0.02 0.00 0.00 54.97 55.26 1dxl s GLU 360 Cb -0.27 -1.89 0.10 0.00 0.10 0.00 0.00 34.13 32.17 1dxl s GLU 360 CO 0.30 -2.12 0.25 0.08 0.02 0.00 0.00 175.26 173.79 1dxl s VAL 361 N -3.77 -0.38 -0.10 2.63 1.01 -0.79 -1.82 120.40 117.19 1dxl s VAL 361 Ca 0.70 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1dxl s VAL 361 Cb -0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1dxl s VAL 361 CO 0.51 -0.22 -0.11 0.00 0.00 0.00 0.00 175.10 175.29 1dxl s ALA 362 N 2.37 2.77 0.04 5.51 0.00 -0.04 -2.03 121.76 130.37 1dxl s ALA 362 Ca 0.08 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1dxl s ALA 362 Cb -0.16 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 1dxl s ALA 362 CO -0.15 0.41 -0.09 -1.54 0.00 0.00 0.00 175.76 174.39 1dxl s SER 363 N -0.22 0.96 -0.07 0.00 1.04 0.32 0.52 113.70 116.25 1dxl s SER 363 Ca 0.02 -0.50 -0.10 0.00 0.48 0.00 0.00 55.95 55.84 1dxl s SER 363 Cb -0.13 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.02 1dxl s SER 363 CO 0.03 -0.15 0.26 -0.69 0.98 0.00 0.00 173.24 173.67 1dxl s VAL 364 N -1.21 0.02 0.00 5.02 1.01 -0.53 -1.07 120.40 123.64 1dxl s VAL 364 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1dxl s VAL 364 Cb -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1dxl s VAL 364 CO 0.01 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1dxl n GLY 365 N 2.47 -1.78 3.89 4.51 0.00 -1.25 -0.44 105.19 112.59 1dxl n GLY 365 Ca -0.15 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 3.60 0.45 1.61 -0.14 0.20 -4.83 119.74 120.65 1dxl s LYS 366 Ca 0.00 0.34 -0.06 0.00 -1.36 0.00 0.00 55.97 54.90 1dxl s LYS 366 Cb 0.00 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1dxl s LYS 366 CO 0.00 -0.22 0.76 0.95 -0.76 0.00 0.00 175.35 176.08 1dxl s THR 367 N -2.73 4.91 0.16 2.17 -4.23 -1.26 -3.95 115.64 110.71 1dxl s THR 367 Ca 0.49 0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 61.07 1dxl s THR 367 Cb -0.10 -3.84 0.05 0.00 1.34 0.00 0.00 72.50 69.95 1dxl s THR 367 CO 0.43 -0.76 1.74 -0.08 -0.54 0.00 0.00 174.62 175.41 1dxl h GLU 368 N 0.48 0.25 -0.62 3.99 4.81 -1.98 0.02 114.58 121.54 1dxl h GLU 368 Ca -0.47 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1dxl h GLU 368 Cb 1.20 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1dxl h GLU 368 CO 0.62 0.17 0.25 0.93 -0.73 0.00 0.00 179.01 180.25 1dxl h GLU 369 N 0.26 0.43 -0.19 1.92 3.07 -1.97 0.63 114.58 118.72 1dxl h GLU 369 Ca 0.19 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1dxl h GLU 369 Cb 0.20 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1dxl h GLU 369 CO -0.22 0.28 0.09 1.96 -1.40 0.00 0.00 179.01 179.72 1dxl h GLN 370 N 0.44 0.19 0.00 2.33 4.20 -1.68 -1.47 115.11 119.11 1dxl h GLN 370 Ca 0.31 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1dxl h GLN 370 Cb 0.37 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1dxl h GLN 370 CO -0.30 0.12 -0.04 0.28 -0.67 0.00 0.00 178.83 178.23 1dxl h VAL 371 N 0.19 0.95 0.10 -0.54 2.07 0.60 -1.67 116.25 117.96 1dxl h VAL 371 Ca 0.08 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1dxl h VAL 371 Cb 0.03 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1dxl h VAL 371 CO -0.06 0.04 -0.05 0.11 0.02 0.00 0.00 177.57 177.63 1dxl h LYS 372 N 0.00 -0.13 -1.24 1.57 1.57 0.12 -2.89 116.57 115.57 1dxl h LYS 372 Ca -0.00 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 59.15 1dxl h LYS 372 Cb 0.07 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1dxl h LYS 372 CO 0.01 0.09 0.88 0.93 -0.57 0.00 0.00 179.45 180.79 1dxl h GLU 373 N -0.34 0.03 0.00 3.15 5.08 -0.72 0.56 114.58 122.34 1dxl h GLU 373 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dxl h GLU 373 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dxl h GLU 373 CO 0.02 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 178.30 1dxl n THR 374 N -4.21 0.34 -1.55 1.13 -2.24 -1.09 -4.89 114.28 101.77 1dxl n THR 374 Ca 0.27 0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.90 1dxl n THR 374 Cb 1.28 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.05 1.82 3.79 3.38 0.00 0.20 -4.95 105.19 110.47 1dxl n GLY 375 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.62 4.95 0.16 1.61 1.01 -1.26 -5.01 120.40 119.24 1dxl s VAL 376 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.73 1dxl s VAL 376 Cb 0.00 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 1dxl s VAL 376 CO 0.00 0.48 1.63 -1.61 0.00 0.00 0.00 175.10 175.60 1dxl s GLU 377 N -0.52 4.19 0.19 2.72 2.02 -1.26 -4.92 118.70 121.11 1dxl s GLU 377 Ca 0.27 2.42 -0.01 0.00 0.02 0.00 0.00 54.97 57.67 1dxl s GLU 377 Cb -0.18 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 1dxl s GLU 377 CO 0.15 -0.67 0.12 1.52 0.02 0.00 0.00 175.26 176.41 1dxl s TYR 378 N 1.48 1.07 0.08 1.61 -0.85 -1.26 0.01 117.35 119.50 1dxl s TYR 378 Ca 0.72 -1.33 0.07 0.00 -0.52 0.00 0.00 57.07 56.01 1dxl s TYR 378 Cb -0.45 -0.52 -0.03 0.00 0.38 0.00 0.00 41.96 41.34 1dxl s TYR 378 CO 0.32 -0.62 -0.19 1.03 -1.52 0.00 0.00 175.55 174.57 1dxl s ARG 379 N -4.13 1.05 -0.09 -3.49 0.52 -0.13 -4.64 118.95 108.05 1dxl s ARG 379 Ca 0.35 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1dxl s ARG 379 Cb 0.07 -1.22 -0.01 0.00 0.52 0.00 0.00 34.95 34.31 1dxl s ARG 379 CO 0.10 0.29 -0.22 0.08 0.02 0.00 0.00 175.30 175.56 1dxl s VAL 380 N -1.13 2.28 -0.06 3.52 1.01 -1.26 -1.28 120.40 123.48 1dxl s VAL 380 Ca 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1dxl s VAL 380 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1dxl s VAL 380 CO 0.03 0.56 -0.12 -0.83 0.00 0.00 0.00 175.10 174.75 1dxl s GLY 381 N 0.09 1.59 0.08 4.51 0.00 -0.00 -4.66 107.32 108.92 1dxl s GLY 381 Ca -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 1dxl s GLY 381 CO 0.06 -0.68 0.10 0.54 0.00 0.00 0.00 173.10 173.11 1dxl s LYS 382 N -0.66 0.78 -0.30 2.90 1.02 -1.26 -0.45 119.74 121.77 1dxl s LYS 382 Ca 0.10 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 54.81 1dxl s LYS 382 Cb -0.11 0.28 0.16 0.00 -0.52 0.00 0.00 37.83 37.64 1dxl s LYS 382 CO 0.01 -0.21 1.00 0.12 -0.92 0.00 0.00 175.35 175.35 1dxl s PHE 383 N -3.91 -0.60 0.42 3.18 5.36 -0.49 -4.56 117.98 117.38 1dxl s PHE 383 Ca 0.08 1.09 -0.14 0.00 -0.96 0.00 0.00 56.93 57.01 1dxl s PHE 383 Cb 0.06 0.36 -0.08 0.00 -0.34 0.00 0.00 43.02 43.02 1dxl s PHE 383 CO -0.09 -0.30 0.83 -1.25 -1.46 0.00 0.00 175.22 172.96 1dxl s PRO 384 N 1.98 3.89 0.44 10.12 0.04 -1.26 -1.39 135.00 148.82 1dxl s PRO 384 Ca -0.05 0.67 0.25 0.00 0.04 0.00 0.00 61.00 61.91 1dxl s PRO 384 Cb -0.05 -2.32 0.82 0.00 0.04 0.00 0.00 34.50 32.99 1dxl s PRO 384 CO -0.16 -0.07 1.78 0.74 0.04 0.00 0.00 177.00 179.33 1dxl h PHE 385 N 1.38 0.00 0.00 0.56 -1.00 -1.56 -3.10 116.94 113.22 1dxl h PHE 385 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 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 0.62 0.19 0.54 0.52 -1.61 0.00 0.00 178.31 178.57 1dxl h MET 386 N 0.00 0.00 -0.19 1.51 2.86 -1.79 2.91 114.93 120.22 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 0.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1dxl h MET 386 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 1dxl n ALA 387 N -1.75 2.20 -2.67 6.32 0.00 -1.17 -4.82 120.51 118.62 1dxl n ALA 387 Ca -0.01 -1.31 -0.40 0.00 0.00 0.00 0.00 53.44 51.71 1dxl n ALA 387 Cb 0.57 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 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 -1.23 6.74 0.11 0.00 3.84 0.97 -4.98 114.94 120.41 1dxl s ASN 388 Ca 0.18 0.91 -0.24 0.00 0.21 0.00 0.00 52.86 53.91 1dxl s ASN 388 Cb 0.11 -2.36 -0.08 0.00 -0.55 0.00 0.00 41.25 38.37 1dxl s ASN 388 CO 0.09 -0.27 1.67 0.28 -2.79 0.00 0.00 177.10 176.09 1dxl h SER 389 N 7.37 -0.44 -0.03 -4.21 0.02 -1.91 0.25 113.55 114.60 1dxl h SER 389 Ca -0.32 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1dxl h SER 389 Cb 1.15 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1dxl h SER 389 CO 0.78 -0.22 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.95 1dxl h ARG 390 N -0.28 -0.23 -0.91 3.45 9.65 -1.84 0.25 114.38 124.48 1dxl h ARG 390 Ca 0.04 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.03 1dxl h ARG 390 Cb 0.32 0.05 -0.12 0.00 -1.39 0.00 0.00 29.97 28.83 1dxl h ARG 390 CO -0.12 -0.15 -0.48 0.00 2.80 0.00 0.00 179.97 182.01 1dxl n ALA 391 N -2.71 -0.45 -0.30 2.80 0.00 -1.04 -0.65 120.51 118.16 1dxl n ALA 391 Ca -0.03 0.81 -0.03 0.00 0.00 0.00 0.00 53.44 54.19 1dxl n ALA 391 Cb 0.15 -0.21 0.12 0.00 0.00 0.00 0.00 19.45 19.51 1dxl n ALA 391 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dxl h LYS 392 N 0.00 1.18 -0.04 0.00 1.79 0.21 -1.87 116.57 117.84 1dxl h LYS 392 Ca 0.19 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1dxl h LYS 392 Cb 0.42 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1dxl h LYS 392 CO -0.87 0.86 0.27 0.00 -1.08 0.00 0.00 179.45 178.64 1dxl h ALA 393 N 1.32 1.36 0.00 3.86 0.00 0.12 -1.74 119.26 124.18 1dxl h ALA 393 Ca 0.30 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.91 1dxl h ALA 393 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1dxl h ALA 393 CO -0.05 -0.30 -2.12 -0.89 0.00 0.00 0.00 179.25 175.90 1dxl n ILE 394 N -3.05 1.12 -2.00 0.00 2.08 -0.90 -5.03 119.36 111.58 1dxl n ILE 394 Ca -0.01 -0.63 -0.03 0.00 0.56 0.00 0.00 62.75 62.63 1dxl n ILE 394 Cb 0.34 -0.72 0.02 0.00 -0.75 0.00 0.00 39.64 38.53 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 -2.71 -2.69 -2.73 4.38 4.64 -0.66 -5.01 116.55 111.77 1dxl n ASP 395 Ca -0.28 -0.14 -0.08 0.00 -1.38 0.00 0.00 54.79 52.90 1dxl n ASP 395 Cb 0.99 -1.49 0.07 0.00 -1.04 0.00 0.00 41.12 39.65 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 -1.74 -2.46 -0.72 1.67 5.15 -1.22 -5.04 115.26 110.90 1dxl n ASN 396 Ca -0.03 -3.34 0.05 0.00 -0.60 0.00 0.00 54.58 50.66 1dxl n ASN 396 Cb 0.53 1.79 0.21 0.00 -0.53 0.00 0.00 39.78 41.77 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 0.96 3.25 -1.77 5.20 0.00 -1.26 -4.81 120.51 122.08 1dxl n ALA 397 Ca 0.06 -2.74 -0.40 0.00 0.00 0.00 0.00 53.44 50.36 1dxl n ALA 397 Cb 0.67 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -3.01 4.31 0.00 0.00 2.12 -1.26 -3.25 118.70 117.60 1dxl s GLU 398 Ca 0.40 2.04 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1dxl s GLU 398 Cb 0.35 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.77 1dxl s GLU 398 CO 0.03 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1dxl n GLY 399 N 0.83 1.40 3.61 -1.50 0.00 -1.26 -4.51 105.19 103.76 1dxl n GLY 399 Ca 0.01 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.06 -0.08 0.99 2.34 0.19 -1.93 118.68 120.13 1dxl s LEU 400 Ca 0.00 -0.51 0.04 0.00 0.06 0.00 0.00 54.13 53.72 1dxl s LEU 400 Cb 0.00 2.31 -0.01 0.00 -0.56 0.00 0.00 46.19 47.93 1dxl s LEU 400 CO 0.00 -1.13 -0.21 -0.69 -1.06 0.00 0.00 176.35 173.25 1dxl s VAL 401 N -3.89 2.36 -0.06 1.48 1.01 -0.49 -0.48 120.40 120.34 1dxl s VAL 401 Ca 0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1dxl s VAL 401 Cb -0.02 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1dxl s VAL 401 CO 0.00 0.56 0.11 -0.75 0.00 0.00 0.00 175.10 175.02 1dxl s LYS 402 N -0.03 -0.02 0.04 2.72 2.20 -0.59 -1.40 119.74 122.66 1dxl s LYS 402 Ca -0.06 0.44 0.04 0.00 -0.36 0.00 0.00 55.97 56.03 1dxl s LYS 402 Cb -0.15 -0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 35.77 1dxl s LYS 402 CO 0.05 -0.30 -0.03 0.42 -0.36 0.00 0.00 175.35 175.13 1dxl s ILE 403 N 2.07 3.87 -0.19 5.43 1.01 0.41 -0.14 121.20 133.65 1dxl s ILE 403 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1dxl s ILE 403 Cb -0.12 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.63 1dxl s ILE 403 CO -0.04 0.27 -0.11 -0.63 0.00 0.00 0.00 174.94 174.42 1dxl s ILE 404 N -1.15 1.67 0.21 2.92 1.01 0.48 -0.82 121.20 125.51 1dxl s ILE 404 Ca 0.21 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.98 1dxl s ILE 404 Cb -0.11 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1dxl s ILE 404 CO 0.12 0.23 -0.12 0.00 0.00 0.00 0.00 174.94 175.17 1dxl s ALA 405 N 1.40 2.01 0.03 9.38 0.00 -0.40 0.20 121.76 134.37 1dxl s ALA 405 Ca -0.00 -1.68 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 1dxl s ALA 405 Cb -0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1dxl s ALA 405 CO -0.09 0.02 1.26 -1.21 0.00 0.00 0.00 175.76 175.75 1dxl s GLU 406 N -3.67 4.37 0.31 0.00 2.02 0.11 -0.95 118.70 120.89 1dxl s GLU 406 Ca 0.23 1.82 0.02 0.00 0.02 0.00 0.00 54.97 57.06 1dxl s GLU 406 Cb 0.00 -3.42 0.58 0.00 0.10 0.00 0.00 34.13 31.38 1dxl s GLU 406 CO 0.07 -0.38 1.92 -0.22 0.02 0.00 0.00 175.26 176.67 1dxl h LYS 407 N 7.14 0.94 0.34 1.61 3.64 -0.68 0.57 116.57 130.13 1dxl h LYS 407 Ca -0.39 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1dxl h LYS 407 Cb 1.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1dxl h LYS 407 CO 0.85 0.62 -0.17 1.49 -2.27 0.00 0.00 179.45 179.98 1dxl h GLU 408 N 0.97 -0.45 0.17 1.90 4.57 -1.91 -3.39 114.58 116.45 1dxl h GLU 408 Ca 0.37 0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 58.27 1dxl h GLU 408 Cb 0.21 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1dxl h GLU 408 CO -0.13 -0.30 -1.46 1.79 -1.18 0.00 0.00 179.01 177.73 1dxl h THR 409 N -0.98 1.27 0.00 0.32 1.35 -1.94 -3.48 112.91 109.46 1dxl h THR 409 Ca -0.05 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 1dxl h THR 409 Cb 0.35 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 1dxl h THR 409 CO 0.08 0.84 0.00 -0.67 -0.25 0.00 0.00 175.52 175.52 1dxl n ASP 410 N -3.58 -1.57 -4.75 5.36 2.03 0.20 -4.97 116.55 109.27 1dxl n ASP 410 Ca -0.15 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.78 1dxl n ASP 410 Cb 1.06 -0.26 0.03 0.00 -0.72 0.00 0.00 41.12 41.23 1dxl n ASP 410 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1dxl s LYS 411 N -0.42 3.21 0.07 -0.67 2.20 -1.26 -3.19 119.74 119.68 1dxl s LYS 411 Ca 0.00 2.03 -0.26 0.00 -0.36 0.00 0.00 55.97 57.38 1dxl s LYS 411 Cb 0.00 -2.20 -0.06 0.00 -1.51 0.00 0.00 37.83 34.06 1dxl s LYS 411 CO 0.00 -1.07 0.79 0.42 -0.36 0.00 0.00 175.35 175.13 1dxl s ILE 412 N -1.42 4.64 -0.18 5.43 1.01 -0.84 0.06 121.20 129.89 1dxl s ILE 412 Ca 0.72 1.70 0.10 0.00 0.00 0.00 0.00 60.65 63.17 1dxl s ILE 412 Cb -0.35 -4.15 -0.18 0.00 0.01 0.00 0.00 42.46 37.79 1dxl s ILE 412 CO 0.41 0.39 -0.03 0.18 0.00 0.00 0.00 174.94 175.88 1dxl n LEU 413 N 2.60 1.07 -3.49 2.97 4.77 0.52 -4.91 117.00 120.52 1dxl n LEU 413 Ca -0.02 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1dxl n LEU 413 Cb 0.50 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1dxl n LEU 413 CO 0.47 0.57 0.57 -0.83 -1.33 0.00 0.00 177.39 176.84 1dxl s GLY 414 N -5.39 -0.51 -0.04 -0.72 0.00 -1.15 -0.62 107.32 98.89 1dxl s GLY 414 Ca -0.15 1.04 0.01 0.00 0.00 0.00 0.00 44.72 45.61 1dxl s GLY 414 CO 0.61 0.48 -0.04 0.14 0.00 0.00 0.00 173.10 174.29 1dxl s VAL 415 N -2.72 0.48 -0.02 1.40 1.01 0.42 -0.39 120.40 120.58 1dxl s VAL 415 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1dxl s VAL 415 Cb -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1dxl s VAL 415 CO -0.06 0.21 -0.17 -1.00 0.00 0.00 0.00 175.10 174.08 1dxl s HIS 416 N 0.93 1.55 -0.07 5.22 3.76 0.80 -1.45 115.29 126.03 1dxl s HIS 416 Ca -0.11 -0.31 -0.00 0.00 -0.15 0.00 0.00 55.06 54.49 1dxl s HIS 416 Cb -0.14 -1.00 0.03 0.00 1.11 0.00 0.00 32.58 32.57 1dxl s HIS 416 CO -0.00 -0.04 -0.02 0.42 -0.85 0.00 0.00 174.74 174.24 1dxl s ILE 417 N -0.35 0.51 -0.20 0.60 1.01 0.19 -1.54 121.20 121.42 1dxl s ILE 417 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1dxl s ILE 417 Cb -0.07 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1dxl s ILE 417 CO -0.00 0.26 -0.08 -0.32 0.00 0.00 0.00 174.94 174.79 1dxl s MET 418 N 1.55 3.32 0.00 2.79 -2.45 0.37 -0.86 119.30 124.02 1dxl s MET 418 Ca -0.01 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1dxl s MET 418 Cb -0.13 -2.87 0.00 0.00 1.25 0.00 0.00 34.83 33.07 1dxl s MET 418 CO -0.04 -0.13 0.00 0.00 1.05 0.00 0.00 175.02 175.90 1dxl n ALA 419 N 4.55 0.00 -1.82 4.11 0.00 -0.75 0.54 120.51 127.14 1dxl n ALA 419 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 1dxl n ALA 419 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 3.96 -1.66 0.00 0.04 -1.26 0.97 135.00 135.04 1dxl s PRO 420 Ca 0.00 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1dxl s PRO 420 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1dxl s PRO 420 CO 0.00 -0.27 0.00 0.09 0.04 0.00 0.00 177.00 176.86 1dxl n ASN 421 N -1.32 -4.16 0.27 6.66 4.13 -1.26 -4.77 115.26 114.81 1dxl n ASN 421 Ca 0.07 0.38 0.16 0.00 1.68 0.00 0.00 54.58 56.87 1dxl n ASN 421 Cb 0.54 -3.78 0.71 0.00 -1.54 0.00 0.00 39.78 35.71 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 0.52 1.04 0.00 5.41 0.00 -1.86 -2.80 119.26 121.57 1dxl h ALA 422 Ca -0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dxl h ALA 422 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dxl h ALA 422 CO 0.47 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1dxl n GLY 423 N -0.16 -1.21 0.13 0.00 0.00 -1.26 -2.36 105.19 100.33 1dxl n GLY 423 Ca -0.00 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 0.67 -0.28 1.61 -0.58 -1.06 -4.40 120.64 114.71 1dxl n GLU 424 Ca 0.03 0.22 0.02 0.00 -0.42 0.00 0.00 57.16 57.01 1dxl n GLU 424 Cb 0.23 -1.58 0.15 0.00 -0.57 0.00 0.00 31.44 29.67 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 -0.14 0.61 -2.35 -4.62 3.38 -1.50 -2.82 115.31 107.87 1dxl h LEU 425 Ca -0.54 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1dxl h LEU 425 Cb 1.88 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 1dxl h LEU 425 CO -0.08 0.35 0.16 -0.29 0.09 0.00 0.00 178.44 178.67 1dxl h ILE 426 N 0.74 0.34 0.00 1.22 2.10 -1.67 -2.43 117.51 117.80 1dxl h ILE 426 Ca 0.38 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 66.29 1dxl h ILE 426 Cb 0.35 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1dxl h ILE 426 CO -0.25 0.00 -0.11 0.45 -1.08 0.00 0.00 178.15 177.16 1dxl h HIS 427 N 0.00 0.00 -0.52 2.19 3.86 -1.74 1.12 115.15 120.06 1dxl h HIS 427 Ca 0.05 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1dxl h HIS 427 Cb 0.38 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1dxl h HIS 427 CO 0.00 0.11 0.17 1.49 0.86 0.00 0.00 177.93 180.56 1dxl h GLU 428 N 0.00 0.77 0.05 2.45 4.81 -1.64 0.77 114.58 121.79 1dxl h GLU 428 Ca -0.00 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1dxl h GLU 428 Cb 0.20 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1dxl h GLU 428 CO 0.01 0.66 -0.02 0.00 -0.73 0.00 0.00 179.01 178.93 1dxl h ALA 429 N 1.44 -0.06 -0.86 2.92 0.00 -1.26 -3.21 119.26 118.23 1dxl h ALA 429 Ca 0.17 -0.32 0.22 0.00 0.00 0.00 0.00 54.91 54.99 1dxl h ALA 429 Cb 0.21 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 1dxl h ALA 429 CO -0.01 -0.13 0.19 0.00 0.00 0.00 0.00 179.25 179.31 1dxl h ALA 430 N -0.15 1.18 -0.01 0.00 0.00 0.23 0.25 119.26 120.76 1dxl h ALA 430 Ca -0.01 0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1dxl h ALA 430 Cb 0.65 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1dxl h ALA 430 CO 0.01 -0.46 -0.61 0.97 0.00 0.00 0.00 179.25 179.16 1dxl h ILE 431 N 0.19 1.43 -0.06 0.00 2.10 0.42 -2.62 117.51 118.97 1dxl h ILE 431 Ca 0.53 -2.08 -0.07 0.00 1.08 0.00 0.00 64.86 64.32 1dxl h ILE 431 Cb 1.04 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 1dxl h ILE 431 CO -0.66 0.60 -0.23 0.00 -1.08 0.00 0.00 178.15 176.78 1dxl h ALA 432 N 1.35 0.11 0.00 0.18 0.00 -0.66 -2.97 119.26 117.27 1dxl h ALA 432 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1dxl h ALA 432 Cb 1.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dxl h ALA 432 CO 0.08 0.10 -0.06 1.25 0.00 0.00 0.00 179.25 180.62 1dxl h LEU 433 N -0.25 0.00 -1.63 0.00 6.46 -0.68 -1.13 115.31 118.08 1dxl h LEU 433 Ca -0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 1dxl h LEU 433 Cb 0.87 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1dxl h LEU 433 CO 0.05 0.06 -0.20 -0.61 -0.62 0.00 0.00 178.44 177.12 1dxl h GLN 434 N 0.00 0.00 -0.97 1.25 5.75 -1.30 -2.99 115.11 116.85 1dxl h GLN 434 Ca -0.00 0.00 -0.61 0.00 -0.15 0.00 0.00 58.65 57.89 1dxl h GLN 434 Cb 0.12 0.00 -0.38 0.00 1.07 0.00 0.00 27.48 28.30 1dxl h GLN 434 CO 0.01 0.20 -0.17 0.66 -2.65 0.00 0.00 178.83 176.88 1dxl n TYR 435 N -4.16 2.98 -3.96 3.99 4.02 -0.45 -4.95 117.16 114.63 1dxl n TYR 435 Ca -0.02 -2.57 -0.29 0.00 -0.01 0.00 0.00 57.90 55.01 1dxl n TYR 435 Cb 0.27 -0.72 -0.07 0.00 -0.02 0.00 0.00 39.34 38.80 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 -0.75 -0.25 -4.69 7.72 10.43 -1.13 -4.91 116.55 122.97 1dxl n ASP 436 Ca 0.50 -1.02 -0.26 0.00 2.57 0.00 0.00 54.79 56.59 1dxl n ASP 436 Cb 0.80 -1.28 0.10 0.00 1.84 0.00 0.00 41.12 42.59 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 -3.52 3.17 0.16 2.24 0.00 -1.04 -4.83 121.76 117.93 1dxl s ALA 437 Ca 0.31 -1.24 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1dxl s ALA 437 Cb -0.18 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1dxl s ALA 437 CO 0.81 -1.55 -0.19 -1.54 0.00 0.00 0.00 175.76 173.29 1dxl s SER 438 N -4.65 3.76 0.22 0.00 1.04 -1.26 -1.99 113.70 110.81 1dxl s SER 438 Ca 0.65 -0.69 -0.15 0.00 0.48 0.00 0.00 55.95 56.24 1dxl s SER 438 Cb -0.08 -0.45 0.25 0.00 0.10 0.00 0.00 66.02 65.84 1dxl s SER 438 CO 0.46 0.14 1.42 -1.20 0.98 0.00 0.00 173.24 175.03 1dxl n SER 439 N 0.44 -0.55 -0.25 7.02 7.64 -1.19 0.22 113.62 126.93 1dxl n SER 439 Ca -0.14 1.59 0.01 0.00 1.01 0.00 0.00 58.87 61.34 1dxl n SER 439 Cb 0.55 -0.38 0.14 0.00 -1.01 0.00 0.00 64.21 63.50 1dxl n SER 439 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dxl h GLU 440 N 0.00 0.63 -0.23 1.43 4.81 -1.86 -0.70 114.58 118.65 1dxl h GLU 440 Ca 0.33 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1dxl h GLU 440 Cb 0.56 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1dxl h GLU 440 CO -0.91 0.42 -0.11 -0.44 -0.73 0.00 0.00 179.01 177.23 1dxl h ASP 441 N 0.65 -0.38 1.40 1.04 3.45 0.22 0.40 116.42 123.20 1dxl h ASP 441 Ca 0.35 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1dxl h ASP 441 Cb 0.34 0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1dxl h ASP 441 CO -0.25 -0.15 0.00 -0.29 -1.57 0.00 0.00 179.24 176.98 1dxl h ILE 442 N -0.08 0.00 0.00 0.35 2.10 -1.01 -2.99 117.51 115.88 1dxl h ILE 442 Ca 0.13 -0.68 -0.16 0.00 1.08 0.00 0.00 64.86 65.22 1dxl h ILE 442 Cb 0.27 1.66 -0.03 0.00 -1.09 0.00 0.00 36.82 37.64 1dxl h ILE 442 CO -0.29 0.00 -0.95 0.00 -1.08 0.00 0.00 178.15 175.83 1dxl h ALA 443 N 2.05 0.59 0.00 0.18 0.00 0.40 -3.12 119.26 119.36 1dxl h ALA 443 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1dxl h ALA 443 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dxl h ALA 443 CO 0.00 0.95 0.00 -0.09 0.00 0.00 0.00 179.25 180.11 1dxl h ARG 444 N 0.00 0.00 -6.51 0.00 2.43 -0.12 -3.44 114.38 106.74 1dxl h ARG 444 Ca -0.07 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.57 1dxl h ARG 444 Cb 1.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1dxl h ARG 444 CO 0.08 0.00 0.53 0.08 -1.51 0.00 0.00 179.97 179.15 1dxl s VAL 445 N -3.40 4.07 -0.25 0.20 1.01 -1.18 -4.98 120.40 115.87 1dxl s VAL 445 Ca 0.04 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 1dxl s VAL 445 Cb 0.09 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1dxl s VAL 445 CO 0.43 0.14 1.23 0.00 0.00 0.00 0.00 175.10 176.90 1dxl s HIS 447 N 3.84 3.46 0.13 0.00 3.76 -1.26 -5.06 115.29 120.16 1dxl s HIS 447 Ca 0.53 0.41 -0.31 0.00 -0.15 0.00 0.00 55.06 55.54 1dxl s HIS 447 Cb -0.18 -1.92 -0.09 0.00 1.11 0.00 0.00 32.58 31.50 1dxl s HIS 447 CO 0.17 0.62 1.57 0.00 -0.85 0.00 0.00 174.74 176.25 1dxl s ALA 448 N -0.84 3.73 -0.11 -1.40 0.00 -1.26 -4.99 121.76 116.89 1dxl s ALA 448 Ca 0.13 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 1dxl s ALA 448 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1dxl s ALA 448 CO 0.03 -0.85 0.05 -1.58 0.00 0.00 0.00 175.76 173.41 1dxl s HIS 449 N 1.55 3.31 -0.29 0.00 5.04 -1.26 -3.09 115.29 120.55 1dxl s HIS 449 Ca 0.70 0.27 -0.11 0.00 -1.54 0.00 0.00 55.06 54.38 1dxl s HIS 449 Cb -0.42 -1.88 -0.04 0.00 0.04 0.00 0.00 32.58 30.28 1dxl s HIS 449 CO 0.31 0.50 0.20 -1.25 -2.34 0.00 0.00 174.74 172.17 1dxl s PRO 450 N -0.72 3.84 0.04 2.88 0.04 -1.26 -5.16 135.00 134.66 1dxl s PRO 450 Ca 0.12 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1dxl s PRO 450 Cb -0.12 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 1dxl s PRO 450 CO 0.02 -0.24 -0.04 0.95 0.04 0.00 0.00 177.00 177.73 1dxl s THR 451 N 1.76 0.29 0.28 1.26 -4.23 -1.18 -4.69 115.64 109.12 1dxl s THR 451 Ca 0.07 -1.26 0.36 0.00 -1.18 0.00 0.00 61.69 59.68 1dxl s THR 451 Cb -0.16 -0.77 0.38 0.00 1.34 0.00 0.00 72.50 73.28 1dxl s THR 451 CO 0.11 -0.63 2.10 0.24 -0.54 0.00 0.00 174.62 175.90 1dxl h MET 452 N 4.10 0.00 -0.04 3.99 2.86 -1.97 -2.47 114.93 121.39 1dxl h MET 452 Ca -0.34 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1dxl h MET 452 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1dxl h MET 452 CO 0.49 0.00 -0.11 0.77 1.06 0.00 0.00 176.91 179.12 1dxl h SER 453 N 0.00 0.06 -0.70 1.22 0.02 -1.95 -2.70 113.55 109.50 1dxl h SER 453 Ca 0.00 -0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1dxl h SER 453 Cb 0.16 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1dxl h SER 453 CO 0.00 0.18 0.47 -0.33 -1.14 0.00 0.00 176.83 176.01 1dxl h GLU 454 N 0.06 0.37 -0.68 3.45 5.08 -1.73 0.21 114.58 121.34 1dxl h GLU 454 Ca 0.01 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1dxl h GLU 454 Cb 0.24 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1dxl h GLU 454 CO 0.02 0.24 0.45 0.00 -1.00 0.00 0.00 179.01 178.72 1dxl h ALA 455 N 1.66 1.94 -0.15 3.43 0.00 -1.69 0.19 119.26 124.65 1dxl h ALA 455 Ca 0.34 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1dxl h ALA 455 Cb 0.79 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dxl h ALA 455 CO -0.10 -0.09 -0.66 0.82 0.00 0.00 0.00 179.25 179.21 1dxl h ILE 456 N 0.52 1.33 -0.61 0.00 2.04 -0.75 -0.08 117.51 119.95 1dxl h ILE 456 Ca 0.32 -1.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.13 1dxl h ILE 456 Cb 0.55 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1dxl h ILE 456 CO -0.10 0.60 0.03 0.50 0.00 0.00 0.00 178.15 179.19 1dxl h LYS 457 N 0.41 1.05 -0.08 2.37 3.64 -0.86 -2.36 116.57 120.74 1dxl h LYS 457 Ca -0.02 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1dxl h LYS 457 Cb 1.24 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1dxl h LYS 457 CO 0.12 1.01 -0.02 0.93 -2.27 0.00 0.00 179.45 179.22 1dxl h GLU 458 N 0.97 0.15 -0.03 1.90 4.39 -0.53 -2.53 114.58 118.90 1dxl h GLU 458 Ca 0.18 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1dxl h GLU 458 Cb 0.51 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1dxl h GLU 458 CO 0.02 0.49 0.13 0.00 -1.16 0.00 0.00 179.01 178.50 1dxl h ALA 459 N 0.66 1.26 0.11 3.43 0.00 -0.95 0.67 119.26 124.44 1dxl h ALA 459 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dxl h ALA 459 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dxl h ALA 459 CO 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.06 1dxl h ALA 460 N 1.76 -0.15 -0.88 0.00 0.00 -1.13 -3.24 119.26 115.63 1dxl h ALA 460 Ca 0.01 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1dxl h ALA 460 Cb 0.28 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1dxl h ALA 460 CO -0.00 -0.14 0.50 0.52 0.00 0.00 0.00 179.25 180.13 1dxl h MET 461 N -1.03 0.74 0.00 0.00 2.07 -0.97 0.76 114.93 116.50 1dxl h MET 461 Ca -0.02 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1dxl h MET 461 Cb 0.22 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 1dxl h MET 461 CO 0.02 0.49 0.03 0.00 1.07 0.00 0.00 176.91 178.52 1dxl n ALA 462 N -2.39 1.01 -0.04 6.32 0.00 0.17 -0.70 120.51 124.88 1dxl n ALA 462 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1dxl n ALA 462 Cb 0.38 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1dxl n ALA 462 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1dxl h THR 463 N 0.00 0.00 0.15 0.00 2.02 0.54 -3.40 112.91 112.21 1dxl h THR 463 Ca 0.00 -0.58 -0.34 0.00 0.77 0.00 0.00 66.41 66.27 1dxl h THR 463 Cb 0.06 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1dxl h THR 463 CO 0.00 0.00 -1.69 0.10 0.37 0.00 0.00 175.52 174.30 1dxl h TYR 464 N -0.58 0.58 0.00 3.16 -0.00 -1.47 -3.45 116.97 115.22 1dxl h TYR 464 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1dxl h TYR 464 Cb 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.98 1dxl h TYR 464 CO -0.12 1.56 0.00 -3.47 -0.00 0.00 0.00 178.16 176.13 1dxl n ASP 465 N -3.51 0.00 -3.71 0.10 2.03 0.13 -5.12 116.55 106.46 1dxl n ASP 465 Ca -0.22 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.97 1dxl n ASP 465 Cb 1.06 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.36 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 2.45 0.43 0.68 -0.67 2.20 -1.04 -4.65 119.74 119.14 1dxl s LYS 466 Ca 0.00 0.70 -0.13 0.00 -0.36 0.00 0.00 55.97 56.18 1dxl s LYS 466 Cb 0.00 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1dxl s LYS 466 CO 0.00 -0.11 1.08 -1.25 -0.36 0.00 0.00 175.35 174.71 1dxl s PRO 467 N 0.89 2.79 0.00 4.03 0.05 -1.26 -4.67 135.00 136.82 1dxl s PRO 467 Ca -0.05 1.20 0.22 0.00 0.05 0.00 0.00 61.00 62.41 1dxl s PRO 467 Cb -0.06 -1.96 0.36 0.00 0.05 0.00 0.00 34.50 32.89 1dxl s PRO 467 CO -0.07 -1.24 1.34 -0.89 0.05 0.00 0.00 177.00 176.20 1dxl n ILE 468 N -2.80 0.42 -1.00 0.56 5.41 -1.26 -4.40 119.36 116.30 1dxl n ILE 468 Ca 0.09 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1dxl n ILE 468 Cb 0.53 1.07 0.01 0.00 -0.71 0.00 0.00 39.64 40.53 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 1.40 0.00 -1.77 1.39 8.25 -1.26 -5.24 115.22 117.98 1dxl n HIS 469 Ca 0.18 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1dxl n HIS 469 Cb 0.58 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1dxl n HIS 469 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49