#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdu s VAL 8 N 0.00 2.35 -0.20 0.00 1.01 -1.26 -5.05 120.40 117.26 2bdu s VAL 8 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2bdu s VAL 8 Cb 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2bdu s VAL 8 CO 0.00 0.54 -0.02 -1.00 0.00 0.00 0.00 175.10 174.62 2bdu s HIS 9 N 0.73 1.66 0.45 5.22 0.09 -1.26 -4.84 115.29 117.34 2bdu s HIS 9 Ca -0.08 -1.21 0.13 0.00 -0.00 0.00 0.00 55.06 53.90 2bdu s HIS 9 Cb -0.16 -1.28 1.00 0.00 -0.00 0.00 0.00 32.58 32.14 2bdu s HIS 9 CO 0.01 -0.66 2.01 -0.07 -0.00 0.00 0.00 174.74 176.02 2bdu h LEU 10 N 8.11 0.08 -6.85 0.89 3.38 -1.99 -3.50 115.31 115.44 2bdu h LEU 10 Ca -0.19 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.18 2bdu h LEU 10 Cb 1.10 -0.02 0.10 0.00 0.09 0.00 0.00 40.66 41.93 2bdu h LEU 10 CO 0.38 0.20 1.68 0.29 0.09 0.00 0.00 178.44 181.08 2bdu n LYS 11 N -4.36 0.61 -0.07 1.13 5.02 -1.26 -4.66 118.16 114.57 2bdu n LYS 11 Ca -0.02 -1.38 -0.08 0.00 -2.02 0.00 0.00 58.31 54.82 2bdu n LYS 11 Cb 0.21 -2.73 -0.09 0.00 -0.02 0.00 0.00 35.03 32.40 2bdu n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2bdu n PRO 14 N 7.62 1.54 0.01 1.97 -0.02 -1.26 -4.99 135.00 139.87 2bdu n PRO 14 Ca 0.48 0.02 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 2bdu n PRO 14 Cb 0.42 -1.32 0.37 0.00 -0.02 0.00 0.00 33.50 32.95 2bdu n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bdu h GLU 15 N 0.00 0.52 -0.00 -0.52 3.07 -1.93 -2.32 114.58 113.40 2bdu h GLU 15 Ca -0.35 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2bdu h GLU 15 Cb 1.72 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2bdu h GLU 15 CO -0.00 0.43 -0.02 1.19 -1.40 0.00 0.00 179.01 179.21 2bdu n PHE 16 N -4.39 0.00 1.15 4.33 3.01 -1.26 -3.52 117.46 116.78 2bdu n PHE 16 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.61 2bdu n PHE 16 Cb 0.14 -0.28 0.26 0.00 -0.01 0.00 0.00 39.48 39.59 2bdu n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2bdu n GLN 17 N -1.26 0.75 -1.75 -1.08 1.13 -0.87 -4.83 117.38 109.47 2bdu n GLN 17 Ca 0.14 -0.50 -0.36 0.00 -1.94 0.00 0.00 57.00 54.34 2bdu n GLN 17 Cb 0.25 -1.49 0.06 0.00 0.11 0.00 0.00 30.24 29.18 2bdu n GLN 17 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bdu s LYS 18 N -2.59 2.58 0.15 -1.09 1.02 -1.23 -4.90 119.74 113.68 2bdu s LYS 18 Ca 0.21 1.95 0.21 0.00 0.02 0.00 0.00 55.97 58.35 2bdu s LYS 18 Cb 0.19 -1.86 0.86 0.00 -0.52 0.00 0.00 37.83 36.49 2bdu s LYS 18 CO 0.57 -1.55 1.64 -1.13 -0.92 0.00 0.00 175.35 173.97 2bdu n SER 19 N -1.98 0.41 0.14 2.83 3.41 -1.26 -2.17 113.62 115.00 2bdu n SER 19 Ca 0.15 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2bdu n SER 19 Cb 0.49 -0.68 0.26 0.00 -0.26 0.00 0.00 64.21 64.02 2bdu n SER 19 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bdu h SER 20 N 0.00 0.00 -3.61 4.04 4.64 -1.90 -3.44 113.55 113.27 2bdu h SER 20 Ca 0.00 -0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.71 2bdu h SER 20 Cb 0.37 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.36 2bdu h SER 20 CO 0.00 0.01 0.69 -0.69 -0.87 0.00 0.00 176.83 175.98 2bdu s VAL 21 N -3.17 4.43 -0.16 0.95 1.01 -0.92 -0.62 120.40 121.92 2bdu s VAL 21 Ca 0.08 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2bdu s VAL 21 Cb 0.10 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 32.03 2bdu s VAL 21 CO 0.65 -0.79 -0.18 -0.13 0.00 0.00 0.00 175.10 174.65 2bdu s ARG 22 N 3.86 3.08 -0.19 2.72 1.81 0.40 -4.94 118.95 125.70 2bdu s ARG 22 Ca 0.41 -0.80 -0.02 0.00 -1.72 0.00 0.00 55.73 53.59 2bdu s ARG 22 Cb -0.10 -2.57 0.06 0.00 -0.45 0.00 0.00 34.95 31.89 2bdu s ARG 22 CO 0.25 -0.08 0.01 0.42 -0.68 0.00 0.00 175.30 175.22 2bdu s ILE 23 N 1.02 0.71 0.24 1.52 1.01 -1.26 -0.86 121.20 123.57 2bdu s ILE 23 Ca -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 2bdu s ILE 23 Cb -0.15 -1.13 0.22 0.00 0.01 0.00 0.00 42.46 41.41 2bdu s ILE 23 CO -0.05 -0.13 1.90 0.50 0.00 0.00 0.00 174.94 177.15 2bdu h LYS 24 N 8.20 1.13 -2.48 2.79 3.64 -1.90 -3.39 116.57 124.57 2bdu h LYS 24 Ca -0.17 -0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 58.55 2bdu h LYS 24 Cb 1.11 -0.26 -0.39 0.00 -0.41 0.00 0.00 32.23 32.29 2bdu h LYS 24 CO 0.35 0.75 -0.92 1.21 -2.27 0.00 0.00 179.45 178.57 2bdu s ASN 25 N -5.96 1.96 0.30 4.20 3.84 -1.26 -5.00 114.94 113.02 2bdu s ASN 25 Ca -0.13 -3.10 -0.01 0.00 0.21 0.00 0.00 52.86 49.83 2bdu s ASN 25 Cb 0.17 -0.59 0.45 0.00 -0.55 0.00 0.00 41.25 40.74 2bdu s ASN 25 CO 0.80 -0.17 1.93 1.55 -2.79 0.00 0.00 177.10 178.42 2bdu h PRO 26 N 5.72 0.99 -0.67 0.43 0.13 -1.94 -1.93 132.00 134.73 2bdu h PRO 26 Ca 0.24 -0.10 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2bdu h PRO 26 Cb 0.90 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2bdu h PRO 26 CO 0.41 0.71 0.18 1.15 -0.23 0.00 0.00 178.00 180.22 2bdu h THR 27 N 1.00 1.26 -0.34 1.56 2.02 -1.98 0.03 112.91 116.45 2bdu h THR 27 Ca 0.26 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2bdu h THR 27 Cb -0.00 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2bdu h THR 27 CO -0.04 0.35 0.18 -0.09 0.37 0.00 0.00 175.52 176.28 2bdu h ARG 28 N 0.98 0.49 -0.33 6.66 9.65 -1.91 -1.99 114.38 127.94 2bdu h ARG 28 Ca 0.21 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 2bdu h ARG 28 Cb 0.33 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2bdu h ARG 28 CO -0.00 0.43 0.09 0.28 2.80 0.00 0.00 179.97 183.57 2bdu h VAL 29 N 0.42 0.88 -0.23 0.20 2.07 -0.97 -1.19 116.25 117.43 2bdu h VAL 29 Ca 0.12 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2bdu h VAL 29 Cb 0.09 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2bdu h VAL 29 CO -0.02 0.04 0.07 -0.33 0.02 0.00 0.00 177.57 177.36 2bdu h GLU 30 N 0.22 0.17 -0.97 1.57 5.08 -0.92 0.57 114.58 120.30 2bdu h GLU 30 Ca 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2bdu h GLU 30 Cb 0.14 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2bdu h GLU 30 CO -0.18 0.11 0.63 1.05 -1.00 0.00 0.00 179.01 179.63 2bdu h GLU 31 N 0.18 1.29 -0.02 2.33 4.11 -1.12 0.27 114.58 121.62 2bdu h GLU 31 Ca 0.10 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 2bdu h GLU 31 Cb 0.07 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 2bdu h GLU 31 CO -0.11 0.87 0.01 0.82 0.07 0.00 0.00 179.01 180.67 2bdu h ILE 32 N 1.33 1.08 -0.71 -1.06 2.04 -0.80 -1.98 117.51 117.41 2bdu h ILE 32 Ca 0.35 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2bdu h ILE 32 Cb -0.13 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2bdu h ILE 32 CO -0.07 0.06 0.47 0.40 0.00 0.00 0.00 178.15 179.00 2bdu h ILE 33 N -0.06 1.10 -0.90 -0.67 2.04 -0.69 -0.66 117.51 117.67 2bdu h ILE 33 Ca 0.01 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2bdu h ILE 33 Cb 0.09 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2bdu h ILE 33 CO -0.00 0.16 0.50 0.00 0.00 0.00 0.00 178.15 178.81 2bdu h GLY 35 N 1.26 0.15 0.12 0.00 0.00 -0.40 -1.82 103.07 102.38 2bdu h GLY 35 Ca 0.32 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.68 2bdu h GLY 35 CO -0.05 0.07 -0.00 1.41 0.00 0.00 0.00 176.54 177.96 2bdu h LEU 36 N 0.05 -0.24 -0.30 3.11 3.38 -0.99 -2.18 115.31 118.15 2bdu h LEU 36 Ca 0.03 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bdu h LEU 36 Cb 0.10 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bdu h LEU 36 CO -0.00 -0.08 0.19 0.40 0.09 0.00 0.00 178.44 179.04 2bdu h ILE 37 N 0.11 1.07 -0.69 1.22 2.04 -0.85 -2.30 117.51 118.11 2bdu h ILE 37 Ca 0.27 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2bdu h ILE 37 Cb 0.41 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2bdu h ILE 37 CO -0.45 0.07 0.45 0.11 0.00 0.00 0.00 178.15 178.34 2bdu h LYS 38 N 0.40 0.92 0.00 2.37 1.57 -1.14 -2.81 116.57 117.88 2bdu h LYS 38 Ca 0.11 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2bdu h LYS 38 Cb -0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2bdu h LYS 38 CO -0.03 0.61 -0.70 0.78 -0.57 0.00 0.00 179.45 179.54 2bdu h GLY 39 N 0.95 0.00 0.00 3.86 0.00 -1.24 -3.50 103.07 103.15 2bdu h GLY 39 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2bdu h GLY 39 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.10 2bdu n GLY 40 N 0.53 -0.10 0.17 4.60 0.00 -0.88 -3.62 105.19 105.89 2bdu n GLY 40 Ca -0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 2bdu n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdu h ALA 41 N -0.76 0.34 -0.62 4.61 0.00 -1.89 -3.17 119.26 117.75 2bdu h ALA 41 Ca 0.00 0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2bdu h ALA 41 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bdu h ALA 41 CO 0.00 -0.41 0.48 0.00 0.00 0.00 0.00 179.25 179.31 2bdu h ALA 42 N 1.37 2.54 -0.07 0.00 0.00 -1.93 -2.08 119.26 119.09 2bdu h ALA 42 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bdu h ALA 42 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bdu h ALA 42 CO -0.35 -0.80 0.00 1.63 0.00 0.00 0.00 179.25 179.73 2bdu n LYS 43 N -4.22 1.46 -3.65 0.00 5.02 -1.20 -4.41 118.16 111.16 2bdu n LYS 43 Ca 0.12 -1.57 -0.36 0.00 -2.02 0.00 0.00 58.31 54.47 2bdu n LYS 43 Cb 0.72 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2bdu n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bdu s LEU 44 N -1.34 4.40 0.04 -0.35 2.96 -0.78 -0.27 118.68 123.34 2bdu s LEU 44 Ca 0.21 0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 54.80 2bdu s LEU 44 Cb 0.14 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2bdu s LEU 44 CO 0.21 0.28 0.11 0.00 -1.32 0.00 0.00 176.35 175.63 2bdu s GLN 45 N -1.45 0.61 -0.07 1.98 -2.07 -0.25 -4.33 119.66 114.07 2bdu s GLN 45 Ca 0.25 -0.75 0.02 0.00 -1.82 0.00 0.00 55.36 53.07 2bdu s GLN 45 Cb -0.14 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 2bdu s GLN 45 CO 0.14 -0.16 -0.11 0.42 -1.32 0.00 0.00 175.29 174.26 2bdu s ILE 46 N -2.64 3.29 -0.11 3.63 -1.09 0.38 -2.19 121.20 122.46 2bdu s ILE 46 Ca -0.05 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2bdu s ILE 46 Cb -0.01 -2.33 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2bdu s ILE 46 CO -0.05 0.58 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.52 2bdu s ILE 47 N -0.53 1.09 -0.05 2.92 1.01 -0.30 -0.94 121.20 124.41 2bdu s ILE 47 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 2bdu s ILE 47 Cb -0.12 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2bdu s ILE 47 CO 0.02 0.37 0.12 0.28 0.00 0.00 0.00 174.94 175.73 2bdu s THR 48 N 1.51 -0.00 1.05 2.92 -1.32 -0.16 -1.58 115.64 118.07 2bdu s THR 48 Ca 0.02 0.01 -0.13 0.00 -1.21 0.00 0.00 61.69 60.38 2bdu s THR 48 Cb -0.13 -0.18 0.22 0.00 -1.51 0.00 0.00 72.50 70.90 2bdu s THR 48 CO -0.06 0.00 1.07 -0.62 -2.21 0.00 0.00 174.62 172.80 2bdu s ASP 49 N 0.11 2.10 -0.00 8.08 -1.08 -0.47 -0.14 116.67 125.27 2bdu s ASP 49 Ca -0.00 1.27 -0.00 0.00 -0.52 0.00 0.00 52.55 53.30 2bdu s ASP 49 Cb -0.01 -1.97 -0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2bdu s ASP 49 CO -0.00 -3.47 -0.01 0.33 0.52 0.00 0.00 175.17 172.54 2bdu n PHE 50 N -4.41 0.00 0.00 -5.34 7.35 -1.26 -4.15 117.46 109.65 2bdu n PHE 50 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2bdu n PHE 50 Cb 0.56 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.39 2bdu n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2bdu n ASP 51 N -2.55 0.00 0.00 -2.13 8.00 -1.26 0.35 116.55 118.96 2bdu n ASP 51 Ca -0.00 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2bdu n ASP 51 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2bdu n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2bdu n THR 53 N 2.60 0.00 -0.02 -3.53 -1.04 -1.26 -4.84 114.28 106.19 2bdu n THR 53 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2bdu n THR 53 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2bdu n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bdu n LEU 54 N 0.00 0.51 -4.95 -4.42 4.77 0.15 -4.88 117.00 108.19 2bdu n LEU 54 Ca 0.00 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 55.98 2bdu n LEU 54 Cb 0.00 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2bdu n LEU 54 CO 0.00 0.26 0.12 -0.94 -1.33 0.00 0.00 177.39 175.50 2bdu s SER 55 N -5.58 6.31 0.30 -1.43 1.04 -0.95 -0.57 113.70 112.81 2bdu s SER 55 Ca -0.06 0.36 -0.23 0.00 0.48 0.00 0.00 55.95 56.50 2bdu s SER 55 Cb 0.08 -1.99 -0.09 0.00 0.10 0.00 0.00 66.02 64.12 2bdu s SER 55 CO 0.83 -0.23 0.86 -0.13 0.98 0.00 0.00 173.24 175.55 2bdu s ARG 56 N -4.18 4.39 0.04 4.02 0.52 -1.26 -4.60 118.95 117.89 2bdu s ARG 56 Ca 0.38 1.11 -0.16 0.00 -0.52 0.00 0.00 55.73 56.54 2bdu s ARG 56 Cb -0.10 -2.72 -0.26 0.00 0.52 0.00 0.00 34.95 32.39 2bdu s ARG 56 CO 0.34 0.27 1.12 0.35 0.02 0.00 0.00 175.30 177.40 2bdu h PHE 57 N 3.03 0.92 -3.69 -0.53 3.57 -1.93 -3.41 116.94 114.89 2bdu h PHE 57 Ca -0.47 -0.54 -0.10 0.00 3.53 0.00 0.00 57.97 60.39 2bdu h PHE 57 Cb 1.19 -0.09 -0.16 0.00 2.79 0.00 0.00 35.95 39.68 2bdu h PHE 57 CO 0.62 1.38 -0.40 -1.54 -2.23 0.00 0.00 178.31 176.14 2bdu s SER 58 N -7.21 0.09 0.00 0.41 1.04 -1.26 -1.46 113.70 105.31 2bdu s SER 58 Ca -0.11 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 2bdu s SER 58 Cb 0.05 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2bdu s SER 58 CO 0.90 -0.62 0.14 -0.47 0.98 0.00 0.00 173.24 174.17 2bdu s TYR 59 N -3.11 0.04 -1.86 5.02 5.04 0.47 -4.89 117.35 118.07 2bdu s TYR 59 Ca -0.01 -0.14 -0.23 0.00 -2.44 0.00 0.00 57.07 54.25 2bdu s TYR 59 Cb 0.01 -0.05 0.23 0.00 0.35 0.00 0.00 41.96 42.50 2bdu s TYR 59 CO -0.07 -0.29 0.57 0.09 -1.34 0.00 0.00 175.55 174.51 2bdu n ASN 60 N 1.42 -1.70 0.00 4.32 5.03 -1.26 0.40 115.26 123.47 2bdu n ASN 60 Ca -0.23 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 53.98 2bdu n ASN 60 Cb 0.56 -1.59 0.00 0.00 -1.02 0.00 0.00 39.78 37.73 2bdu n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdu n GLY 61 N -1.12 2.80 3.62 7.41 0.00 -1.26 -4.98 105.19 111.66 2bdu n GLY 61 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2bdu n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bdu s LYS 62 N -0.10 2.90 0.22 1.61 2.47 1.33 -5.07 119.74 123.09 2bdu s LYS 62 Ca 0.00 -0.49 -0.30 0.00 -1.56 0.00 0.00 55.97 53.62 2bdu s LYS 62 Cb 0.00 -2.69 -0.09 0.00 -1.46 0.00 0.00 37.83 33.59 2bdu s LYS 62 CO 0.00 0.66 1.31 0.50 0.16 0.00 0.00 175.35 177.98 2bdu s ARG 63 N -0.77 4.39 0.05 4.03 6.06 -1.26 0.18 118.95 131.62 2bdu s ARG 63 Ca 0.12 2.07 -0.06 0.00 -2.50 0.00 0.00 55.73 55.36 2bdu s ARG 63 Cb -0.11 -3.18 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 2bdu s ARG 63 CO 0.02 -0.24 0.30 0.00 -2.50 0.00 0.00 175.30 172.88 2bdu s PRO 65 N -2.03 4.53 0.85 0.00 0.04 -1.26 -4.87 135.00 132.26 2bdu s PRO 65 Ca 0.32 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2bdu s PRO 65 Cb -0.13 -3.01 0.10 0.00 0.04 0.00 0.00 34.50 31.50 2bdu s PRO 65 CO 0.19 0.15 1.09 0.95 0.04 0.00 0.00 177.00 179.42 2bdu s THR 66 N -1.31 2.87 0.29 1.26 -4.23 -1.26 -4.84 115.64 108.42 2bdu s THR 66 Ca 0.48 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 2bdu s THR 66 Cb -0.28 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.00 2bdu s THR 66 CO 0.36 -0.37 1.75 0.00 -0.54 0.00 0.00 174.62 175.83 2bdu h HIS 68 N 0.66 0.99 -0.69 0.00 -0.00 -1.93 -3.04 115.15 111.13 2bdu h HIS 68 Ca 0.56 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.82 2bdu h HIS 68 Cb 0.92 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 28.00 2bdu h HIS 68 CO -0.04 0.78 0.30 -0.91 -0.00 0.00 0.00 177.93 178.07 2bdu h ASN 69 N 0.91 0.91 -0.67 3.26 -0.26 -1.57 -0.15 115.58 118.02 2bdu h ASN 69 Ca 0.21 -0.11 0.14 0.00 -0.56 0.00 0.00 56.30 55.98 2bdu h ASN 69 Cb 0.22 -0.23 -0.10 0.00 -1.06 0.00 0.00 38.32 37.14 2bdu h ASN 69 CO -0.02 0.79 0.14 0.40 -1.06 0.00 0.00 177.43 177.69 2bdu h ILE 70 N 0.99 0.57 0.15 2.81 2.04 -1.20 0.12 117.51 122.99 2bdu h ILE 70 Ca 0.24 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2bdu h ILE 70 Cb 0.15 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2bdu h ILE 70 CO -0.03 0.05 -0.07 0.40 0.00 0.00 0.00 178.15 178.50 2bdu h ILE 71 N 0.26 0.90 -0.85 -0.67 1.08 -1.42 -3.27 117.51 113.54 2bdu h ILE 71 Ca 0.36 -1.14 0.24 0.00 -0.39 0.00 0.00 64.86 63.94 2bdu h ILE 71 Cb 0.58 1.51 -0.16 0.00 -3.07 0.00 0.00 36.82 35.68 2bdu h ILE 71 CO -0.46 0.23 0.05 0.47 -0.69 0.00 0.00 178.15 177.75 2bdu n ASP 72 N -4.92 -0.07 -1.37 1.72 8.00 -0.12 -1.63 116.55 118.17 2bdu n ASP 72 Ca -0.08 1.44 0.08 0.00 0.71 0.00 0.00 54.79 56.94 2bdu n ASP 72 Cb 0.27 -0.54 0.30 0.00 -0.02 0.00 0.00 41.12 41.13 2bdu n ASP 72 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bdu n ASN 73 N -5.20 4.02 -5.00 -2.24 3.02 0.41 -4.74 115.26 105.52 2bdu n ASN 73 Ca 0.21 -2.34 -0.18 0.00 -0.03 0.00 0.00 54.58 52.24 2bdu n ASN 73 Cb 0.69 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2bdu n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdu h LYS 75 N 0.50 0.00 -0.32 0.00 2.10 -1.92 -2.66 116.57 114.27 2bdu h LYS 75 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2bdu h LYS 75 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2bdu h LYS 75 CO 0.45 0.04 0.00 1.28 -2.00 0.00 0.00 179.45 179.22 2bdu n LEU 76 N -3.57 0.79 -3.96 7.07 4.77 -1.26 -4.81 117.00 116.04 2bdu n LEU 76 Ca -0.02 -0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 55.34 2bdu n LEU 76 Cb 0.15 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2bdu n LEU 76 CO 0.27 0.17 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.37 2bdu s VAL 77 N -1.70 0.83 0.73 4.08 1.01 -1.00 -4.78 120.40 119.57 2bdu s VAL 77 Ca 0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 2bdu s VAL 77 Cb 0.04 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.67 2bdu s VAL 77 CO 0.04 0.29 1.12 0.42 0.00 0.00 0.00 175.10 176.96 2bdu s THR 78 N 0.75 3.01 0.32 3.92 -4.23 -1.26 -4.82 115.64 113.32 2bdu s THR 78 Ca -0.13 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2bdu s THR 78 Cb -0.15 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.11 2bdu s THR 78 CO 0.02 -0.34 1.88 0.44 -0.54 0.00 0.00 174.62 176.08 2bdu h ASP 79 N -0.56 0.83 -0.34 3.99 3.32 -1.96 -1.98 116.42 119.71 2bdu h ASP 79 Ca -0.46 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 2bdu h ASP 79 Cb 1.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2bdu h ASP 79 CO 0.51 0.48 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.86 2bdu h GLU 80 N 0.91 0.87 -0.53 3.56 4.39 -2.00 -0.25 114.58 121.53 2bdu h GLU 80 Ca 0.43 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2bdu h GLU 80 Cb 0.43 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2bdu h GLU 80 CO -0.19 1.06 0.16 0.00 -1.16 0.00 0.00 179.01 178.88 2bdu h ARG 82 N 0.73 0.57 0.67 0.00 3.08 -1.15 -0.53 114.38 117.76 2bdu h ARG 82 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2bdu h ARG 82 Cb 0.29 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2bdu h ARG 82 CO -0.00 0.38 -0.32 -0.09 -1.07 0.00 0.00 179.97 178.86 2bdu h ARG 83 N 0.59 -0.87 -0.87 0.04 2.43 -0.62 0.69 114.38 115.77 2bdu h ARG 83 Ca 0.29 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.58 2bdu h ARG 83 Cb 0.37 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2bdu h ARG 83 CO -0.09 -0.57 0.54 0.87 -1.51 0.00 0.00 179.97 179.21 2bdu h LYS 84 N -0.94 0.95 0.14 0.20 1.57 -1.10 0.36 116.57 117.75 2bdu h LYS 84 Ca -0.09 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2bdu h LYS 84 Cb 0.71 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2bdu h LYS 84 CO 0.15 0.63 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.50 2bdu h LEU 85 N 0.98 -0.23 -0.75 2.94 3.38 -1.02 0.12 115.31 120.73 2bdu h LEU 85 Ca 0.38 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.50 2bdu h LEU 85 Cb 0.18 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 2bdu h LEU 85 CO -0.18 -0.15 0.32 -0.07 0.09 0.00 0.00 178.44 178.46 2bdu h LEU 86 N -0.23 0.33 -0.09 1.67 4.07 -0.09 -0.82 115.31 120.15 2bdu h LEU 86 Ca -0.01 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2bdu h LEU 86 Cb 0.19 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2bdu h LEU 86 CO 0.01 0.14 0.05 1.56 -1.08 0.00 0.00 178.44 179.12 2bdu h GLN 87 N 0.48 0.12 -0.59 1.13 4.20 0.09 -1.61 115.11 118.92 2bdu h GLN 87 Ca 0.41 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 59.23 2bdu h GLN 87 Cb 0.59 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 2bdu h GLN 87 CO -0.38 0.10 0.04 -0.07 -0.67 0.00 0.00 178.83 177.85 2bdu h LEU 88 N 0.09 -0.18 -0.71 1.46 3.38 -0.71 -2.41 115.31 116.23 2bdu h LEU 88 Ca 0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bdu h LEU 88 Cb 0.01 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2bdu h LEU 88 CO -0.01 -0.07 0.46 0.50 0.09 0.00 0.00 178.44 179.41 2bdu h LYS 89 N 0.15 0.94 -0.69 1.13 3.64 -0.84 -0.49 116.57 120.41 2bdu h LYS 89 Ca 0.31 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2bdu h LYS 89 Cb 0.49 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2bdu h LYS 89 CO -0.47 0.64 0.27 0.93 -2.27 0.00 0.00 179.45 178.55 2bdu h GLU 90 N 0.96 1.03 -0.03 1.90 5.08 -1.01 0.12 114.58 122.63 2bdu h GLU 90 Ca 0.26 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2bdu h GLU 90 Cb -0.09 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.00 2bdu h GLU 90 CO -0.05 0.86 -0.31 1.96 -1.00 0.00 0.00 179.01 180.47 2bdu h GLN 91 N 0.98 0.26 0.03 2.33 4.20 -1.22 -3.24 115.11 118.45 2bdu h GLN 91 Ca 0.23 -0.24 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 2bdu h GLN 91 Cb 0.21 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2bdu h GLN 91 CO -0.02 0.92 -0.97 1.88 -0.67 0.00 0.00 178.83 179.97 2bdu h TYR 92 N -0.32 0.19 -0.62 2.96 0.05 -1.12 -3.27 116.97 114.85 2bdu h TYR 92 Ca -0.03 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.55 2bdu h TYR 92 Cb 1.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 2bdu h TYR 92 CO 0.15 1.01 0.08 -0.92 -1.05 0.00 0.00 178.16 177.43 2bdu h TYR 93 N 0.05 1.09 -0.25 4.88 3.20 -0.91 -0.54 116.97 124.50 2bdu h TYR 93 Ca -0.04 -0.15 0.07 0.00 3.14 0.00 0.00 58.73 61.74 2bdu h TYR 93 Cb 1.66 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 2bdu h TYR 93 CO 0.02 0.93 0.23 0.00 -1.64 0.00 0.00 178.16 177.71 2bdu h ALA 94 N 1.12 1.99 0.08 1.82 0.00 -1.60 0.80 119.26 123.47 2bdu h ALA 94 Ca 0.19 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2bdu h ALA 94 Cb 0.45 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bdu h ALA 94 CO 0.02 -0.36 -1.09 0.82 0.00 0.00 0.00 179.25 178.64 2bdu h ILE 95 N 0.00 1.20 -0.75 0.00 1.08 -1.33 -2.60 117.51 115.11 2bdu h ILE 95 Ca 0.12 -2.38 0.14 0.00 -0.39 0.00 0.00 64.86 62.35 2bdu h ILE 95 Cb 0.58 2.81 -0.14 0.00 -3.07 0.00 0.00 36.82 37.00 2bdu h ILE 95 CO -0.00 0.63 -0.23 -0.08 -0.69 0.00 0.00 178.15 177.77 2bdu h GLU 96 N -0.53 -0.03 -0.54 2.37 4.81 -0.48 -2.24 114.58 117.93 2bdu h GLU 96 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2bdu h GLU 96 Cb 1.55 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.94 2bdu h GLU 96 CO 0.02 -0.02 0.00 1.33 -0.73 0.00 0.00 179.01 179.61 2bdu n VAL 97 N -5.49 0.80 -2.09 0.32 0.24 0.22 -4.90 118.33 107.43 2bdu n VAL 97 Ca 0.09 -0.73 -0.42 0.00 -2.04 0.00 0.00 64.34 61.24 2bdu n VAL 97 Cb 0.39 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.03 2bdu n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bdu s ASP 98 N -0.96 6.72 0.31 -1.34 -1.08 -0.85 -4.91 116.67 114.56 2bdu s ASP 98 Ca 0.35 2.12 0.26 0.00 -0.52 0.00 0.00 52.55 54.76 2bdu s ASP 98 Cb 0.19 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 40.13 2bdu s ASP 98 CO 0.23 -0.90 1.77 1.55 0.52 0.00 0.00 175.17 178.34 2bdu h PRO 99 N 9.28 0.00 0.12 4.34 0.13 -1.90 -3.33 132.00 140.64 2bdu h PRO 99 Ca -0.37 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 2bdu h PRO 99 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2bdu h PRO 99 CO 0.96 0.00 -0.96 -0.39 -0.23 0.00 0.00 178.00 177.38 2bdu h VAL 100 N 0.00 1.38 -4.06 1.56 -1.51 -1.97 -3.46 116.25 108.18 2bdu h VAL 100 Ca 0.00 -2.48 -0.52 0.00 -1.23 0.00 0.00 66.70 62.47 2bdu h VAL 100 Cb 0.47 3.05 0.10 0.00 -2.13 0.00 0.00 31.29 32.77 2bdu h VAL 100 CO 0.00 0.70 0.49 -0.76 -1.23 0.00 0.00 177.57 176.77 2bdu s LEU 101 N -7.80 3.80 0.66 4.19 1.02 -1.25 -5.03 118.68 114.27 2bdu s LEU 101 Ca -0.16 2.39 -0.10 0.00 0.02 0.00 0.00 54.13 56.28 2bdu s LEU 101 Cb 0.02 -4.45 0.00 0.00 0.02 0.00 0.00 46.19 41.78 2bdu s LEU 101 CO 0.80 -1.34 1.04 0.42 0.02 0.00 0.00 176.35 177.29 2bdu s THR 102 N -1.56 3.76 0.35 5.49 -4.23 -1.26 -4.96 115.64 113.22 2bdu s THR 102 Ca 0.72 0.46 0.05 0.00 -1.18 0.00 0.00 61.69 61.74 2bdu s THR 102 Cb -0.30 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.28 2bdu s THR 102 CO 0.35 -0.69 1.94 1.62 -0.54 0.00 0.00 174.62 177.29 2bdu h VAL 103 N -0.49 1.01 -0.11 2.29 3.04 -1.97 -2.42 116.25 117.61 2bdu h VAL 103 Ca -0.45 -0.28 -0.15 0.00 -1.01 0.00 0.00 66.70 64.81 2bdu h VAL 103 Cb 1.24 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2bdu h VAL 103 CO 0.63 0.15 -0.58 -0.33 -1.01 0.00 0.00 177.57 176.43 2bdu h GLU 104 N 0.81 0.35 0.00 4.17 3.07 -1.98 -2.53 114.58 118.46 2bdu h GLU 104 Ca 0.34 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2bdu h GLU 104 Cb 0.29 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2bdu h GLU 104 CO -0.12 0.83 0.00 0.93 -1.40 0.00 0.00 179.01 179.25 2bdu h GLU 105 N 0.26 0.00 0.00 2.33 5.08 -1.82 -3.19 114.58 117.25 2bdu h GLU 105 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2bdu h GLU 105 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2bdu h GLU 105 CO 0.10 0.00 -0.78 0.87 -1.00 0.00 0.00 179.01 178.20 2bdu h LYS 106 N 0.00 0.00 -0.59 2.33 1.57 -1.23 -3.38 116.57 115.27 2bdu h LYS 106 Ca 0.00 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2bdu h LYS 106 Cb 0.33 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.53 2bdu h LYS 106 CO 0.00 0.14 -0.28 0.74 -0.57 0.00 0.00 179.45 179.48 2bdu h PHE 107 N 0.00 -0.73 -0.85 -1.35 -1.00 -1.52 -1.86 116.94 109.64 2bdu h PHE 107 Ca -0.04 0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.82 2bdu h PHE 107 Cb 1.19 0.41 -0.04 0.00 3.61 0.00 0.00 35.95 41.11 2bdu h PHE 107 CO 0.00 -0.35 0.56 -1.00 -1.61 0.00 0.00 178.31 175.91 2bdu h PRO 108 N -0.12 1.11 -0.93 1.51 0.13 -1.79 -2.61 132.00 129.30 2bdu h PRO 108 Ca 0.25 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2bdu h PRO 108 Cb 0.53 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2bdu h PRO 108 CO -0.66 0.74 0.00 0.66 -0.23 0.00 0.00 178.00 178.51 2bdu n TYR 109 N -4.49 0.00 0.00 1.56 4.02 -0.70 -2.10 117.16 115.44 2bdu n TYR 109 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2bdu n TYR 109 Cb 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2bdu n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bdu n VAL 111 N 0.72 0.00 0.05 -0.72 0.31 -0.98 -1.67 118.33 116.03 2bdu n VAL 111 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2bdu n VAL 111 Cb 0.00 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 2bdu n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2bdu h GLU 112 N 0.00 0.38 0.93 5.55 5.08 -1.70 -1.60 114.58 123.21 2bdu h GLU 112 Ca 0.00 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2bdu h GLU 112 Cb 0.00 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2bdu h GLU 112 CO 0.00 0.81 -0.44 2.35 -1.00 0.00 0.00 179.01 180.72 2bdu h TRP 113 N 0.30 -1.15 -0.86 4.33 7.01 -1.61 0.14 115.95 124.11 2bdu h TRP 113 Ca 0.01 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.07 2bdu h TRP 113 Cb 1.01 0.38 -0.07 0.00 -2.10 0.00 0.00 29.16 28.38 2bdu h TRP 113 CO 0.03 -0.72 0.51 1.88 -2.79 0.00 0.00 178.44 177.36 2bdu h TYR 114 N -1.32 0.94 0.02 2.65 -1.99 -1.85 -0.51 116.97 114.92 2bdu h TYR 114 Ca -0.13 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 2bdu h TYR 114 Cb 0.95 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.39 2bdu h TYR 114 CO -0.00 0.42 -0.01 1.15 -0.00 0.00 0.00 178.16 179.72 2bdu h THR 115 N 0.88 1.06 -0.70 -2.88 2.02 -1.23 0.18 112.91 112.25 2bdu h THR 115 Ca 0.40 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2bdu h THR 115 Cb 0.31 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2bdu h THR 115 CO -0.22 0.07 0.34 0.11 0.37 0.00 0.00 175.52 176.19 2bdu h LYS 116 N -0.15 1.00 0.10 6.66 1.57 -0.56 -1.69 116.57 123.50 2bdu h LYS 116 Ca -0.00 -0.14 -0.27 0.00 -1.87 0.00 0.00 60.65 58.37 2bdu h LYS 116 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2bdu h LYS 116 CO 0.01 0.79 -1.25 0.66 -0.57 0.00 0.00 179.45 179.08 2bdu h SER 117 N 0.97 0.32 -0.63 0.86 4.64 -1.01 -2.63 113.55 116.08 2bdu h SER 117 Ca 0.24 -0.36 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2bdu h SER 117 Cb 0.11 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2bdu h SER 117 CO -0.03 1.29 0.14 0.45 -0.87 0.00 0.00 176.83 177.81 2bdu h HIS 118 N 0.06 1.09 -0.08 4.77 3.86 -0.68 -2.68 115.15 121.48 2bdu h HIS 118 Ca -0.13 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 2bdu h HIS 118 Cb 1.94 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 2bdu h HIS 118 CO 0.05 0.90 -0.17 0.78 0.86 0.00 0.00 177.93 180.35 2bdu h GLY 119 N 1.05 0.14 1.77 2.45 0.00 -1.23 -0.31 103.07 106.94 2bdu h GLY 119 Ca 0.21 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 2bdu h GLY 119 CO 0.00 0.08 -0.84 1.41 0.00 0.00 0.00 176.54 177.19 2bdu h LEU 120 N 0.12 0.27 -0.14 3.11 3.38 -1.29 -2.71 115.31 118.06 2bdu h LEU 120 Ca 0.02 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 2bdu h LEU 120 Cb 0.38 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bdu h LEU 120 CO 0.02 0.99 -0.60 -0.07 0.09 0.00 0.00 178.44 178.88 2bdu h LEU 121 N 0.12 0.76 -1.62 1.67 3.38 -1.08 -3.08 115.31 115.47 2bdu h LEU 121 Ca -0.04 -0.63 0.14 0.00 0.09 0.00 0.00 57.88 57.44 2bdu h LEU 121 Cb 1.45 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2bdu h LEU 121 CO 0.13 1.26 0.47 0.40 0.09 0.00 0.00 178.44 180.80 2bdu h ILE 122 N 0.31 0.81 0.00 1.22 2.04 -1.09 -0.36 117.51 120.45 2bdu h ILE 122 Ca -0.04 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 2bdu h ILE 122 Cb 1.24 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2bdu h ILE 122 CO 0.13 0.07 -0.55 -0.33 0.00 0.00 0.00 178.15 177.46 2bdu h GLU 123 N 0.39 0.00 0.00 2.37 5.08 -1.40 -3.22 114.58 117.80 2bdu h GLU 123 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2bdu h GLU 123 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2bdu h GLU 123 CO -0.10 0.55 0.00 1.04 -1.00 0.00 0.00 179.01 179.50 2bdu n GLN 124 N -3.74 0.03 -1.99 2.33 1.13 -0.14 -4.96 117.38 110.04 2bdu n GLN 124 Ca -0.01 0.18 -0.01 0.00 -1.94 0.00 0.00 57.00 55.22 2bdu n GLN 124 Cb 0.59 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.38 2bdu n GLN 124 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bdu n GLY 125 N 0.57 -0.75 3.38 1.08 0.00 -1.22 -4.86 105.19 103.39 2bdu n GLY 125 Ca 0.05 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2bdu n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdu s ILE 126 N -2.29 4.50 0.20 -0.61 1.01 -1.26 -4.94 121.20 117.81 2bdu s ILE 126 Ca 0.04 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 2bdu s ILE 126 Cb -0.01 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.92 2bdu s ILE 126 CO 0.25 -0.15 0.80 -2.84 0.00 0.00 0.00 174.94 173.00 2bdu s PRO 127 N 1.55 4.55 0.24 2.79 0.02 -1.26 -0.11 135.00 142.78 2bdu s PRO 127 Ca 0.02 1.16 -0.06 0.00 0.02 0.00 0.00 61.00 62.15 2bdu s PRO 127 Cb -0.19 -3.15 0.43 0.00 0.02 0.00 0.00 34.50 31.60 2bdu s PRO 127 CO 0.06 0.51 1.70 -0.22 -0.33 0.00 0.00 177.00 178.72 2bdu h LYS 128 N 4.04 0.29 -0.55 5.54 3.64 -1.29 -2.74 116.57 125.50 2bdu h LYS 128 Ca -0.47 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2bdu h LYS 128 Cb 1.20 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2bdu h LYS 128 CO 0.66 0.19 0.38 0.00 -2.27 0.00 0.00 179.45 178.41 2bdu h ALA 129 N 1.57 2.25 0.00 5.00 0.00 -1.93 -1.91 119.26 124.24 2bdu h ALA 129 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2bdu h ALA 129 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bdu h ALA 129 CO -0.47 -0.39 -0.19 1.63 0.00 0.00 0.00 179.25 179.83 2bdu n LYS 130 N -4.44 0.10 -0.12 0.00 4.76 -1.03 -4.32 118.16 113.11 2bdu n LYS 130 Ca 0.09 0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.60 2bdu n LYS 130 Cb 0.48 -1.60 0.29 0.00 -1.84 0.00 0.00 35.03 32.36 2bdu n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bdu h LEU 131 N 0.00 0.70 0.17 -0.35 3.38 -1.43 -1.20 115.31 116.58 2bdu h LEU 131 Ca 0.00 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bdu h LEU 131 Cb 0.59 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2bdu h LEU 131 CO 0.00 0.56 -0.35 0.50 0.09 0.00 0.00 178.44 179.25 2bdu h LYS 132 N 0.80 -0.59 0.02 1.13 3.64 -1.79 0.02 116.57 119.81 2bdu h LYS 132 Ca 0.21 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2bdu h LYS 132 Cb 0.01 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2bdu h LYS 132 CO -0.03 -0.39 -0.24 0.93 -2.27 0.00 0.00 179.45 177.45 2bdu h GLU 133 N -0.61 -0.37 -0.23 1.90 5.08 -1.67 0.35 114.58 119.04 2bdu h GLU 133 Ca 0.02 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2bdu h GLU 133 Cb 0.62 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 2bdu h GLU 133 CO -0.17 -0.25 -0.13 0.82 -1.00 0.00 0.00 179.01 178.28 2bdu h ILE 134 N -0.38 0.60 -0.31 3.13 2.04 -1.22 -0.95 117.51 120.41 2bdu h ILE 134 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2bdu h ILE 134 Cb 0.46 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bdu h ILE 134 CO -0.20 0.00 0.17 0.58 0.00 0.00 0.00 178.15 178.70 2bdu h VAL 135 N -0.12 1.14 -0.95 1.67 2.07 -0.77 -2.23 116.25 117.06 2bdu h VAL 135 Ca 0.13 -0.36 0.15 0.00 0.82 0.00 0.00 66.70 67.43 2bdu h VAL 135 Cb 0.31 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2bdu h VAL 135 CO -0.30 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.03 2bdu h ALA 136 N 1.03 1.72 -0.66 1.67 0.00 -0.37 -1.90 119.26 120.76 2bdu h ALA 136 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bdu h ALA 136 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bdu h ALA 136 CO -0.02 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.84 2bdu n ASP 137 N -4.61 3.75 -4.75 0.00 5.68 -0.41 -4.97 116.55 111.24 2bdu n ASP 137 Ca 0.19 -2.08 -0.29 0.00 -0.50 0.00 0.00 54.79 52.11 2bdu n ASP 137 Cb 0.46 -0.47 0.11 0.00 -1.14 0.00 0.00 41.12 40.08 2bdu n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2bdu s SER 138 N -0.97 4.26 -0.40 -1.12 1.04 -0.72 -4.98 113.70 110.81 2bdu s SER 138 Ca 0.45 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.55 2bdu s SER 138 Cb 0.25 -1.05 0.59 0.00 0.10 0.00 0.00 66.02 65.91 2bdu s SER 138 CO 0.29 -2.04 1.82 0.47 0.98 0.00 0.00 173.24 174.76 2bdu n ASP 139 N -3.36 3.70 -3.39 7.02 8.00 -1.26 -5.06 116.55 122.20 2bdu n ASP 139 Ca 0.09 -3.43 -0.26 0.00 0.71 0.00 0.00 54.79 51.90 2bdu n ASP 139 Cb 0.61 -0.80 0.23 0.00 -0.02 0.00 0.00 41.12 41.13 2bdu n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2bdu n VAL 140 N -0.96 0.00 -4.17 2.53 3.14 -1.26 -4.50 118.33 113.11 2bdu n VAL 140 Ca 0.53 -0.36 -0.18 0.00 -2.96 0.00 0.00 64.34 61.38 2bdu n VAL 140 Cb 1.54 -1.16 -0.12 0.00 -1.06 0.00 0.00 33.84 33.04 2bdu n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2bdu s LEU 142 N 0.00 2.30 0.60 6.55 1.43 -1.26 -5.07 118.68 123.24 2bdu s LEU 142 Ca 0.62 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 2bdu s LEU 142 Cb -0.07 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 2bdu s LEU 142 CO 0.48 -0.11 1.32 -0.54 0.23 0.00 0.00 176.35 177.73 2bdu s LYS 143 N -1.93 2.81 0.19 1.70 1.02 0.26 -4.61 119.74 119.18 2bdu s LYS 143 Ca -0.01 2.13 -0.33 0.00 0.02 0.00 0.00 55.97 57.78 2bdu s LYS 143 Cb -0.09 -2.02 -0.14 0.00 -0.52 0.00 0.00 37.83 35.06 2bdu s LYS 143 CO 0.02 -1.41 1.44 -1.91 -0.92 0.00 0.00 175.35 172.56 2bdu n GLU 144 N -1.53 1.89 -0.54 1.68 2.13 -0.31 -2.29 120.64 121.68 2bdu n GLU 144 Ca 0.14 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2bdu n GLU 144 Cb 0.47 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.82 2bdu n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bdu n GLY 145 N 2.63 0.72 0.20 8.31 0.00 -1.26 0.52 105.19 116.30 2bdu n GLY 145 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2bdu n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bdu h TYR 146 N 0.00 0.11 -0.12 1.61 -0.00 -1.81 -1.51 116.97 115.25 2bdu h TYR 146 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 58.73 58.56 2bdu h TYR 146 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 36.69 2bdu h TYR 146 CO 0.00 0.43 -0.57 1.49 -0.00 0.00 0.00 178.16 179.51 2bdu h GLU 147 N 0.08 0.37 -0.16 0.10 4.57 -1.94 -0.79 114.58 116.81 2bdu h GLU 147 Ca 0.01 -0.24 -0.19 0.00 -1.18 0.00 0.00 59.36 57.77 2bdu h GLU 147 Cb 0.65 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2bdu h GLU 147 CO 0.05 0.83 -0.62 -0.97 -1.18 0.00 0.00 179.01 177.12 2bdu h ASN 148 N 0.28 0.83 0.68 1.04 -0.73 -1.95 -0.80 115.58 114.93 2bdu h ASN 148 Ca 0.00 -0.61 -0.03 0.00 1.87 0.00 0.00 56.30 57.53 2bdu h ASN 148 Cb 1.08 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.43 2bdu h ASN 148 CO 0.10 1.30 -0.38 0.15 -0.37 0.00 0.00 177.43 178.22 2bdu h PHE 149 N 0.41 -1.01 -0.50 0.67 3.57 -1.09 -1.22 116.94 117.77 2bdu h PHE 149 Ca -0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2bdu h PHE 149 Cb 1.25 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 2bdu h PHE 149 CO 0.09 -0.58 0.19 0.74 -2.23 0.00 0.00 178.31 176.51 2bdu h PHE 150 N -0.98 0.72 -0.22 0.41 0.04 -1.25 -2.94 116.94 112.72 2bdu h PHE 150 Ca -0.09 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 2bdu h PHE 150 Cb 0.77 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 2bdu h PHE 150 CO -0.02 0.57 -0.21 0.78 -0.60 0.00 0.00 178.31 178.83 2bdu h GLY 151 N 0.86 0.58 1.16 -1.45 0.00 -1.13 -0.69 103.07 102.40 2bdu h GLY 151 Ca 0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2bdu h GLY 151 CO -0.01 0.53 0.28 0.50 0.00 0.00 0.00 176.54 177.83 2bdu h LYS 152 N 0.21 1.06 -0.25 4.80 1.79 -1.21 -1.38 116.57 121.60 2bdu h LYS 152 Ca 0.04 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.17 2bdu h LYS 152 Cb 0.76 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2bdu h LYS 152 CO 0.05 0.87 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.82 2bdu h LEU 153 N 1.04 0.79 -0.67 2.94 3.38 -1.39 -2.10 115.31 119.30 2bdu h LEU 153 Ca 0.24 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2bdu h LEU 153 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bdu h LEU 153 CO -0.02 1.16 -0.05 -0.61 0.09 0.00 0.00 178.44 179.02 2bdu h GLN 154 N 0.45 0.98 -0.96 1.13 5.75 -1.06 -0.16 115.11 121.24 2bdu h GLN 154 Ca 0.02 -0.32 0.08 0.00 -0.15 0.00 0.00 58.65 58.28 2bdu h GLN 154 Cb 1.00 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.40 2bdu h GLN 154 CO 0.09 0.99 0.62 0.37 -2.65 0.00 0.00 178.83 178.26 2bdu h GLN 155 N 0.89 1.02 -0.36 1.69 4.15 -1.12 -2.20 115.11 119.18 2bdu h GLN 155 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2bdu h GLN 155 Cb 0.59 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2bdu h GLN 155 CO 0.04 0.68 0.00 0.72 -1.93 0.00 0.00 178.83 178.33 2bdu n HIS 156 N -4.53 0.46 -2.79 3.99 8.25 -0.80 -4.96 115.22 114.84 2bdu n HIS 156 Ca 0.16 -0.23 -0.22 0.00 -0.26 0.00 0.00 57.72 57.17 2bdu n HIS 156 Cb 0.25 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.38 2bdu n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bdu n GLY 157 N 1.50 -0.51 3.67 -1.41 0.00 -0.23 -4.94 105.19 103.28 2bdu n GLY 157 Ca 0.19 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2bdu n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdu s ILE 158 N -3.13 3.73 0.23 -0.61 -1.09 -0.29 -4.99 121.20 115.05 2bdu s ILE 158 Ca 0.19 1.01 -0.32 0.00 -2.23 0.00 0.00 60.65 59.31 2bdu s ILE 158 Cb -0.09 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 37.01 2bdu s ILE 158 CO 0.24 -0.05 1.48 -2.65 -1.23 0.00 0.00 174.94 172.73 2bdu n PRO 159 N 6.20 2.19 -3.96 2.79 -0.02 -1.26 -4.73 135.00 136.20 2bdu n PRO 159 Ca 0.15 0.78 -0.26 0.00 -2.02 0.00 0.00 63.50 62.15 2bdu n PRO 159 Cb 0.43 -2.48 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 2bdu n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdu s VAL 160 N 0.18 0.94 -0.36 -1.45 1.01 -0.06 -0.47 120.40 120.19 2bdu s VAL 160 Ca 0.70 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2bdu s VAL 160 Cb -0.63 -0.96 0.08 0.00 0.00 0.00 0.00 36.38 34.87 2bdu s VAL 160 CO 0.47 0.35 0.11 0.12 0.00 0.00 0.00 175.10 176.15 2bdu s PHE 161 N 1.62 3.41 -0.30 5.22 5.36 -0.11 -0.16 117.98 133.02 2bdu s PHE 161 Ca 0.03 -2.05 -0.21 0.00 -0.96 0.00 0.00 56.93 53.74 2bdu s PHE 161 Cb -0.13 -2.65 -0.01 0.00 -0.34 0.00 0.00 43.02 39.89 2bdu s PHE 161 CO -0.06 -0.87 0.66 0.42 -1.46 0.00 0.00 175.22 173.91 2bdu s ILE 162 N 1.23 4.91 -0.32 3.12 1.01 0.07 -0.98 121.20 130.24 2bdu s ILE 162 Ca 0.02 0.95 0.03 0.00 0.00 0.00 0.00 60.65 61.65 2bdu s ILE 162 Cb -0.21 -4.02 0.10 0.00 0.01 0.00 0.00 42.46 38.33 2bdu s ILE 162 CO -0.02 -0.14 0.04 0.12 0.00 0.00 0.00 174.94 174.94 2bdu s PHE 163 N 2.67 3.31 -0.04 3.97 5.36 0.81 -0.92 117.98 133.13 2bdu s PHE 163 Ca 0.27 -2.68 0.03 0.00 -0.96 0.00 0.00 56.93 53.59 2bdu s PHE 163 Cb -0.15 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 2bdu s PHE 163 CO 0.11 -0.92 -0.13 0.45 -1.46 0.00 0.00 175.22 173.27 2bdu s SER 164 N 1.06 1.65 0.00 6.13 0.15 -0.42 -4.23 113.70 118.05 2bdu s SER 164 Ca 0.09 -0.26 0.20 0.00 0.70 0.00 0.00 55.95 56.67 2bdu s SER 164 Cb -0.19 -0.47 0.95 0.00 -1.71 0.00 0.00 66.02 64.60 2bdu s SER 164 CO -0.11 0.10 1.64 0.00 1.20 0.00 0.00 173.24 176.08 2bdu n ALA 165 N 3.26 2.57 -1.00 5.45 0.00 -1.26 -3.84 120.51 125.69 2bdu n ALA 165 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2bdu n ALA 165 Cb 0.53 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2bdu n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdu n GLY 166 N 0.95 0.70 3.35 0.00 0.00 -1.26 -4.79 105.19 104.13 2bdu n GLY 166 Ca 0.15 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 2bdu n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdu s ILE 167 N 0.00 3.54 0.23 -0.61 1.01 -1.26 -3.35 121.20 120.76 2bdu s ILE 167 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2bdu s ILE 167 Cb 0.00 -2.61 0.05 0.00 0.01 0.00 0.00 42.46 39.91 2bdu s ILE 167 CO 0.00 0.42 1.66 1.23 0.00 0.00 0.00 174.94 178.25 2bdu h GLY 168 N 7.99 0.80 1.47 6.18 0.00 -1.16 -2.01 103.07 116.34 2bdu h GLY 168 Ca -0.40 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.20 2bdu h GLY 168 CO 0.60 0.60 -0.07 -0.55 0.00 0.00 0.00 176.54 177.12 2bdu h ASP 169 N 0.66 0.62 -0.07 0.19 5.19 -1.96 -1.12 116.42 119.93 2bdu h ASP 169 Ca 0.10 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2bdu h ASP 169 Cb 0.68 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2bdu h ASP 169 CO 0.05 0.74 -0.06 0.58 -3.12 0.00 0.00 179.24 177.42 2bdu h VAL 170 N 0.60 1.37 -0.04 -1.35 2.07 -1.86 -2.14 116.25 114.89 2bdu h VAL 170 Ca 0.11 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.46 2bdu h VAL 170 Cb 0.48 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2bdu h VAL 170 CO 0.03 0.33 -0.11 0.25 0.02 0.00 0.00 177.57 178.09 2bdu h LEU 171 N -0.27 -0.31 -0.66 2.57 6.46 -1.25 0.65 115.31 122.49 2bdu h LEU 171 Ca 0.01 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2bdu h LEU 171 Cb 0.56 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 2bdu h LEU 171 CO 0.02 -0.15 0.37 -0.33 -0.62 0.00 0.00 178.44 177.72 2bdu h GLU 172 N -0.16 0.91 -0.72 1.25 5.08 -1.27 -2.14 114.58 117.53 2bdu h GLU 172 Ca 0.05 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2bdu h GLU 172 Cb 0.23 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2bdu h GLU 172 CO -0.14 0.68 0.37 1.49 -1.00 0.00 0.00 179.01 180.42 2bdu h GLU 173 N 0.90 1.01 -0.22 2.33 4.57 -0.86 0.10 114.58 122.41 2bdu h GLU 173 Ca 0.23 -0.13 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2bdu h GLU 173 Cb 0.03 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.37 2bdu h GLU 173 CO -0.04 0.77 -0.18 0.28 -1.18 0.00 0.00 179.01 178.66 2bdu h VAL 174 N 0.99 0.51 -0.02 0.32 2.07 -0.65 -1.23 116.25 118.25 2bdu h VAL 174 Ca 0.25 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.63 2bdu h VAL 174 Cb 0.07 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2bdu h VAL 174 CO -0.04 0.00 -0.65 0.16 0.02 0.00 0.00 177.57 177.07 2bdu h ILE 175 N -0.18 1.44 -0.01 4.57 3.07 -1.28 -1.31 117.51 123.81 2bdu h ILE 175 Ca 0.13 -2.17 -0.00 0.00 1.55 0.00 0.00 64.86 64.36 2bdu h ILE 175 Cb 0.38 2.16 -0.00 0.00 -0.27 0.00 0.00 36.82 39.09 2bdu h ILE 175 CO -0.33 0.63 -0.00 -0.09 -1.05 0.00 0.00 178.15 177.30 2bdu h ARG 176 N 0.05 0.01 -0.14 0.16 2.43 -0.83 -1.57 114.38 114.50 2bdu h ARG 176 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2bdu h ARG 176 Cb 1.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2bdu h ARG 176 CO 0.09 0.42 0.08 1.96 -1.51 0.00 0.00 179.97 181.02 2bdu h GLN 177 N -0.40 0.18 0.00 0.20 4.20 -1.20 -0.68 115.11 117.41 2bdu h GLN 177 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bdu h GLN 177 Cb 0.42 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2bdu h GLN 177 CO 0.00 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 2bdu n ALA 178 N -2.52 2.26 -1.46 3.87 0.00 -0.50 -4.92 120.51 117.24 2bdu n ALA 178 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2bdu n ALA 178 Cb 0.09 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2bdu n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdu n GLY 179 N 0.84 0.81 0.16 0.00 0.00 -0.26 -4.92 105.19 101.81 2bdu n GLY 179 Ca 0.12 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2bdu n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bdu n VAL 180 N -3.04 1.57 -2.64 1.61 0.24 -0.64 -4.85 118.33 110.57 2bdu n VAL 180 Ca -0.09 -1.72 -0.43 0.00 -2.04 0.00 0.00 64.34 60.06 2bdu n VAL 180 Cb 0.35 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 2bdu n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bdu n TYR 181 N -0.90 3.27 -2.09 6.34 9.36 -1.14 -4.95 117.16 127.06 2bdu n TYR 181 Ca 0.11 -2.91 -0.27 0.00 3.32 0.00 0.00 57.90 58.15 2bdu n TYR 181 Cb 0.52 -1.82 0.07 0.00 -0.63 0.00 0.00 39.34 37.47 2bdu n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2bdu s HIS 182 N -0.21 3.00 0.57 2.98 3.76 -1.26 -4.96 115.29 119.16 2bdu s HIS 182 Ca 0.38 0.62 0.26 0.00 -0.15 0.00 0.00 55.06 56.17 2bdu s HIS 182 Cb 0.05 -3.24 1.61 0.00 1.11 0.00 0.00 32.58 32.11 2bdu s HIS 182 CO 0.02 -1.45 2.15 0.66 -0.85 0.00 0.00 174.74 175.27 2bdu h SER 183 N -0.71 0.00 0.39 1.40 4.64 -1.98 -1.89 113.55 115.40 2bdu h SER 183 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2bdu h SER 183 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2bdu h SER 183 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2bdu n ASN 184 N -4.02 0.00 -4.50 4.97 6.94 -1.26 -4.75 115.26 112.65 2bdu n ASN 184 Ca 0.00 -0.09 -0.38 0.00 -0.02 0.00 0.00 54.58 54.09 2bdu n ASN 184 Cb 0.23 -0.26 -0.11 0.00 -2.36 0.00 0.00 39.78 37.27 2bdu n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2bdu s VAL 185 N -2.53 4.86 -0.19 3.53 1.01 -0.71 -0.88 120.40 125.50 2bdu s VAL 185 Ca 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2bdu s VAL 185 Cb 0.15 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2bdu s VAL 185 CO 0.34 0.15 0.02 -0.75 0.00 0.00 0.00 175.10 174.86 2bdu s LYS 186 N 1.67 3.77 -0.24 2.72 2.20 0.77 -4.88 119.74 125.75 2bdu s LYS 186 Ca 0.06 -0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 55.14 2bdu s LYS 186 Cb -0.16 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2bdu s LYS 186 CO 0.08 0.16 0.10 0.08 -0.36 0.00 0.00 175.35 175.40 2bdu s VAL 187 N 0.64 4.63 -0.26 4.02 1.01 -1.26 -0.75 120.40 128.44 2bdu s VAL 187 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2bdu s VAL 187 Cb -0.14 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2bdu s VAL 187 CO 0.02 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.73 2bdu s VAL 188 N 1.43 3.02 0.03 2.92 1.01 -0.10 -5.00 120.40 123.72 2bdu s VAL 188 Ca 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2bdu s VAL 188 Cb -0.15 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2bdu s VAL 188 CO 0.05 0.18 0.05 -0.24 0.00 0.00 0.00 175.10 175.14 2bdu n SER 189 N 4.69 -0.16 -4.49 3.32 2.88 -1.26 -1.30 113.62 117.31 2bdu n SER 189 Ca -0.16 -1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 55.80 2bdu n SER 189 Cb 0.47 0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 64.17 2bdu n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2bdu s ASN 190 N -1.19 6.24 0.00 -3.46 0.01 -1.21 -4.83 114.94 110.49 2bdu s ASN 190 Ca 0.02 -0.98 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 2bdu s ASN 190 Cb -0.00 -2.47 0.00 0.00 0.41 0.00 0.00 41.25 39.19 2bdu s ASN 190 CO 0.01 -1.52 0.00 0.49 -1.51 0.00 0.00 177.10 174.58 2bdu n PHE 191 N 8.13 0.00 -3.65 2.20 3.01 -1.26 -0.58 117.46 125.31 2bdu n PHE 191 Ca 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.43 2bdu n PHE 191 Cb 0.47 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 2bdu n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2bdu s ASP 193 N -1.00 -0.91 0.14 4.37 2.15 -0.00 0.35 116.67 121.77 2bdu s ASP 193 Ca 0.00 1.43 0.07 0.00 0.43 0.00 0.00 52.55 54.47 2bdu s ASP 193 Cb 0.00 1.53 -0.04 0.00 -0.30 0.00 0.00 42.92 44.11 2bdu s ASP 193 CO 0.00 -0.23 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.39 2bdu s PHE 194 N 1.96 2.86 0.00 -5.34 0.08 -1.26 -0.53 117.98 115.75 2bdu s PHE 194 Ca -0.09 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2bdu s PHE 194 Cb -0.07 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2bdu s PHE 194 CO -0.18 0.49 0.00 -0.40 -0.10 0.00 0.00 175.22 175.02 2bdu n ASP 195 N 0.25 0.00 -0.31 1.36 5.68 -0.57 -4.84 116.55 118.12 2bdu n ASP 195 Ca -0.11 -0.92 0.11 0.00 -0.50 0.00 0.00 54.79 53.37 2bdu n ASP 195 Cb 0.54 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.80 2bdu n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2bdu h GLU 196 N 0.00 0.53 -0.31 0.11 5.08 -2.01 -1.77 114.58 116.21 2bdu h GLU 196 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2bdu h GLU 196 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bdu h GLU 196 CO 0.00 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.45 2bdu n ASN 197 N -4.93 1.45 -3.03 1.42 3.02 -1.26 -4.92 115.26 107.00 2bdu n ASN 197 Ca 0.21 -2.03 -0.20 0.00 -0.03 0.00 0.00 54.58 52.52 2bdu n ASN 197 Cb 0.57 -0.21 0.06 0.00 -0.61 0.00 0.00 39.78 39.59 2bdu n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdu n GLY 198 N 0.82 -0.34 3.38 7.41 0.00 -0.67 -4.92 105.19 110.87 2bdu n GLY 198 Ca 0.08 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2bdu n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdu s VAL 199 N -3.23 3.16 -0.26 1.61 1.01 -1.26 -0.75 120.40 120.68 2bdu s VAL 199 Ca 0.45 -0.62 -0.42 0.00 0.00 0.00 0.00 61.98 61.39 2bdu s VAL 199 Cb -0.20 -2.34 -0.18 0.00 0.00 0.00 0.00 36.38 33.66 2bdu s VAL 199 CO 0.55 0.51 1.52 -0.11 0.00 0.00 0.00 175.10 177.57 2bdu n LEU 200 N 3.64 1.45 0.00 3.92 7.94 0.84 -1.51 117.00 133.29 2bdu n LEU 200 Ca -0.18 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2bdu n LEU 200 Cb 0.52 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 43.46 2bdu n LEU 200 CO 0.31 -0.92 -0.07 2.29 -1.11 0.00 0.00 177.39 177.89 2bdu n LYS 201 N 3.81 5.06 -3.11 1.96 2.85 0.31 -4.61 118.16 124.43 2bdu n LYS 201 Ca 0.26 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 2bdu n LYS 201 Cb 0.06 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 2bdu n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bdu n GLY 202 N 1.03 -0.89 3.12 2.58 0.00 -1.13 -5.01 105.19 104.88 2bdu n GLY 202 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 2bdu n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bdu s PHE 203 N -3.00 1.11 0.30 1.61 0.40 -1.26 -0.82 117.98 116.32 2bdu s PHE 203 Ca 0.00 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 2bdu s PHE 203 Cb 0.00 -0.66 -0.09 0.00 0.51 0.00 0.00 43.02 42.78 2bdu s PHE 203 CO 0.00 0.02 0.70 0.15 0.70 0.00 0.00 175.22 176.78 2bdu s LYS 204 N -1.07 3.95 4.07 0.44 1.02 0.16 -4.81 119.74 123.49 2bdu s LYS 204 Ca 0.01 0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.57 2bdu s LYS 204 Cb -0.08 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2bdu s LYS 204 CO 0.01 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 2bdu n GLY 205 N -0.34 0.93 3.75 -3.33 0.00 -1.26 -4.49 105.19 100.45 2bdu n GLY 205 Ca 0.03 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2bdu n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdu s GLU 206 N 0.00 3.55 0.07 1.61 2.02 -1.26 -5.05 118.70 119.64 2bdu s GLU 206 Ca 0.00 -0.27 -0.37 0.00 0.02 0.00 0.00 54.97 54.36 2bdu s GLU 206 Cb 0.00 -3.12 -0.17 0.00 0.10 0.00 0.00 34.13 30.94 2bdu s GLU 206 CO 0.00 0.57 1.37 -0.11 0.02 0.00 0.00 175.26 177.11 2bdu n LEU 207 N 2.60 1.74 -4.62 1.80 7.94 -1.26 -4.96 117.00 120.24 2bdu n LEU 207 Ca -0.18 1.12 -0.36 0.00 -1.11 0.00 0.00 56.01 55.48 2bdu n LEU 207 Cb 0.54 -1.20 -0.10 0.00 0.53 0.00 0.00 43.42 43.19 2bdu n LEU 207 CO 0.32 -0.99 -0.22 -0.63 -1.11 0.00 0.00 177.39 174.77 2bdu s ILE 208 N 0.65 4.99 0.14 1.96 1.01 -1.26 -5.00 121.20 123.69 2bdu s ILE 208 Ca 0.85 0.05 0.02 0.00 0.00 0.00 0.00 60.65 61.56 2bdu s ILE 208 Cb -0.95 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2bdu s ILE 208 CO 0.47 0.39 0.06 0.00 0.00 0.00 0.00 174.94 175.86 2bdu n HIS 209 N 4.08 -0.00 0.23 3.97 1.44 -1.26 -4.59 115.22 119.09 2bdu n HIS 209 Ca -0.16 -0.92 0.07 0.00 -2.01 0.00 0.00 57.72 54.69 2bdu n HIS 209 Cb 0.52 0.01 0.54 0.00 0.12 0.00 0.00 29.99 31.18 2bdu n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2bdu h VAL 210 N 1.26 1.03 -0.01 0.61 3.04 -1.99 -3.19 116.25 117.00 2bdu h VAL 210 Ca -0.11 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2bdu h VAL 210 Cb 0.42 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2bdu h VAL 210 CO 0.17 0.18 -0.60 0.49 -1.01 0.00 0.00 177.57 176.80 2bdu n PHE 211 N -4.19 0.00 -1.50 3.17 3.72 -1.26 -4.35 117.46 113.05 2bdu n PHE 211 Ca -0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 2bdu n PHE 211 Cb 0.25 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.98 2bdu n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2bdu n ASN 212 N -0.60 2.55 0.24 4.37 6.94 -1.21 -4.68 115.26 122.88 2bdu n ASN 212 Ca 0.06 -3.81 0.13 0.00 -0.02 0.00 0.00 54.58 50.94 2bdu n ASN 212 Cb 0.36 -0.62 0.55 0.00 -2.36 0.00 0.00 39.78 37.71 2bdu n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2bdu h LYS 213 N 1.07 0.00 -0.52 -3.83 1.57 -1.80 -1.86 116.57 111.20 2bdu h LYS 213 Ca 0.21 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 2bdu h LYS 213 Cb 1.57 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.79 2bdu h LYS 213 CO 0.38 0.13 -0.03 1.25 -0.57 0.00 0.00 179.45 180.62 2bdu h HIS 214 N 0.00 -0.09 0.38 -1.35 2.76 -1.84 0.80 115.15 115.81 2bdu h HIS 214 Ca -0.00 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2bdu h HIS 214 Cb 0.65 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2bdu h HIS 214 CO 0.00 -0.15 -0.22 -0.44 -1.30 0.00 0.00 177.93 175.82 2bdu h ASP 215 N 0.09 -0.55 -0.32 3.26 3.32 -1.70 -1.97 116.42 118.54 2bdu h ASP 215 Ca 0.26 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2bdu h ASP 215 Cb 0.40 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2bdu h ASP 215 CO -0.46 -0.36 0.11 1.23 -1.72 0.00 0.00 179.24 178.05 2bdu h GLY 216 N -0.57 0.61 0.99 2.75 0.00 -1.49 -1.48 103.07 103.89 2bdu h GLY 216 Ca -0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2bdu h GLY 216 CO 0.05 0.30 0.29 0.00 0.00 0.00 0.00 176.54 177.17 2bdu h ALA 217 N 1.56 0.60 -0.14 3.60 0.00 -0.53 -2.97 119.26 121.39 2bdu h ALA 217 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2bdu h ALA 217 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bdu h ALA 217 CO -0.01 0.09 -0.48 -0.07 0.00 0.00 0.00 179.25 178.79 2bdu h LEU 218 N 0.63 0.39 0.00 0.00 -0.00 -1.08 -3.00 115.31 112.26 2bdu h LEU 218 Ca 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2bdu h LEU 218 Cb -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 2bdu h LEU 218 CO -0.03 0.81 0.00 0.29 -0.00 0.00 0.00 178.44 179.51 2bdu n LYS 219 N -3.98 0.60 -0.21 1.13 5.02 -0.58 -2.99 118.16 117.15 2bdu n LYS 219 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2bdu n LYS 219 Cb 0.54 -1.03 0.09 0.00 -0.02 0.00 0.00 35.03 34.61 2bdu n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bdu n ASN 220 N -0.53 1.53 -0.18 4.39 3.02 -1.13 -4.80 115.26 117.56 2bdu n ASN 220 Ca 0.01 -2.68 0.05 0.00 -0.03 0.00 0.00 54.58 51.93 2bdu n ASN 220 Cb 0.00 -0.34 0.10 0.00 -0.61 0.00 0.00 39.78 38.93 2bdu n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2bdu n THR 221 N -0.92 -0.21 -0.03 3.41 -1.04 -1.16 -1.99 114.28 112.34 2bdu n THR 221 Ca 0.10 1.12 -0.04 0.00 -2.04 0.00 0.00 64.05 63.19 2bdu n THR 221 Cb 0.65 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.55 2bdu n THR 221 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2bdu h ASP 222 N 0.00 -0.55 -0.43 8.00 3.32 -1.90 0.16 116.42 125.02 2bdu h ASP 222 Ca 0.26 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.43 2bdu h ASP 222 Cb 0.46 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 2bdu h ASP 222 CO -0.50 -0.13 -0.45 0.22 -1.72 0.00 0.00 179.24 176.67 2bdu h TYR 223 N -0.14 -1.38 -0.13 4.55 3.20 -1.80 -2.86 116.97 118.41 2bdu h TYR 223 Ca 0.02 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2bdu h TYR 223 Cb 0.19 0.66 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2bdu h TYR 223 CO -0.59 -0.37 0.04 0.74 -1.64 0.00 0.00 178.16 176.35 2bdu h PHE 224 N -0.24 0.17 -0.09 -3.82 0.04 -1.30 -2.42 116.94 109.27 2bdu h PHE 224 Ca 0.07 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.72 2bdu h PHE 224 Cb 0.44 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2bdu h PHE 224 CO -0.77 0.15 -0.48 0.66 -0.60 0.00 0.00 178.31 177.27 2bdu h SER 225 N 0.17 0.25 0.53 2.17 4.64 -0.47 -2.54 113.55 118.29 2bdu h SER 225 Ca 0.05 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2bdu h SER 225 Cb 0.06 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2bdu h SER 225 CO -0.00 0.69 -0.01 1.56 -0.87 0.00 0.00 176.83 178.20 2bdu h GLN 226 N 0.19 0.00 -1.06 4.77 4.20 -1.24 -3.18 115.11 118.79 2bdu h GLN 226 Ca 0.01 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.10 2bdu h GLN 226 Cb 0.92 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.33 2bdu h GLN 226 CO 0.07 0.01 -0.11 1.28 -0.67 0.00 0.00 178.83 179.42 2bdu n LEU 227 N -3.13 6.00 0.05 1.46 4.77 -0.96 -4.82 117.00 120.37 2bdu n LEU 227 Ca -0.01 -4.68 0.01 0.00 -0.03 0.00 0.00 56.01 51.29 2bdu n LEU 227 Cb 0.20 -0.62 0.34 0.00 -2.33 0.00 0.00 43.42 41.00 2bdu n LEU 227 CO 0.24 1.90 0.92 0.50 -1.33 0.00 0.00 177.39 179.63 2bdu h LYS 228 N 2.26 0.41 0.00 3.23 3.64 -1.63 -1.01 116.57 123.48 2bdu h LYS 228 Ca 0.45 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2bdu h LYS 228 Cb 1.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2bdu h LYS 228 CO 1.09 0.48 0.00 -0.44 -2.27 0.00 0.00 179.45 178.31 2bdu h ASP 229 N 0.40 0.00 -0.96 4.20 3.32 -1.90 -3.39 116.42 118.08 2bdu h ASP 229 Ca 0.09 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.40 2bdu h ASP 229 Cb 0.33 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.77 2bdu h ASP 229 CO 0.01 0.00 2.34 0.59 -1.72 0.00 0.00 179.24 180.47 2bdu n ASN 230 N -2.80 4.69 -0.29 6.45 4.13 -0.38 -4.49 115.26 122.57 2bdu n ASN 230 Ca 0.04 -3.00 0.14 0.00 1.68 0.00 0.00 54.58 53.44 2bdu n ASN 230 Cb 0.46 -1.57 0.56 0.00 -1.54 0.00 0.00 39.78 37.69 2bdu n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2bdu n SER 231 N 5.10 0.98 -4.60 6.41 3.41 -0.80 -4.56 113.62 119.57 2bdu n SER 231 Ca 0.44 -1.09 -0.36 0.00 -0.26 0.00 0.00 58.87 57.60 2bdu n SER 231 Cb 0.38 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 2bdu n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2bdu s ASN 232 N -2.22 5.77 -0.05 4.04 0.01 0.63 -0.52 114.94 122.59 2bdu s ASN 232 Ca 0.34 0.02 0.05 0.00 -0.71 0.00 0.00 52.86 52.55 2bdu s ASN 232 Cb 0.20 -2.03 -0.00 0.00 0.41 0.00 0.00 41.25 39.83 2bdu s ASN 232 CO 0.41 0.06 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.24 2bdu s ILE 233 N 1.10 1.61 -0.22 0.60 1.09 0.51 -1.09 121.20 124.80 2bdu s ILE 233 Ca 0.06 -0.81 -0.06 0.00 -1.10 0.00 0.00 60.65 58.73 2bdu s ILE 233 Cb -0.14 -1.38 -0.03 0.00 -1.06 0.00 0.00 42.46 39.85 2bdu s ILE 233 CO 0.04 0.46 0.04 -0.63 -0.10 0.00 0.00 174.94 174.76 2bdu s ILE 234 N 0.05 4.26 -0.15 2.92 1.01 -0.93 -0.43 121.20 127.93 2bdu s ILE 234 Ca -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2bdu s ILE 234 Cb -0.13 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2bdu s ILE 234 CO 0.03 0.39 -0.02 -0.22 0.00 0.00 0.00 174.94 175.13 2bdu s LEU 235 N 1.18 3.39 -0.09 2.97 0.20 0.04 -1.14 118.68 125.23 2bdu s LEU 235 Ca 0.04 -0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.84 2bdu s LEU 235 Cb -0.14 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 2bdu s LEU 235 CO 0.03 0.20 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.32 2bdu s LEU 236 N 0.16 1.97 0.00 -0.68 1.43 -0.61 -0.72 118.68 120.23 2bdu s LEU 236 Ca -0.00 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2bdu s LEU 236 Cb -0.13 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.85 2bdu s LEU 236 CO 0.02 0.13 0.41 0.61 0.23 0.00 0.00 176.35 177.75 2bdu n GLY 237 N 3.56 2.11 0.00 -3.19 0.00 -0.87 -1.37 105.19 105.44 2bdu n GLY 237 Ca -0.20 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2bdu n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bdu n ASP 238 N -1.67 0.49 -4.37 1.61 5.75 -1.26 -0.47 116.55 116.63 2bdu n ASP 238 Ca -0.01 -0.83 -0.19 0.00 -0.01 0.00 0.00 54.79 53.75 2bdu n ASP 238 Cb 0.43 0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.59 2bdu n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bdu s SER 239 N -0.17 2.22 0.28 -1.12 1.04 -1.26 -4.73 113.70 109.96 2bdu s SER 239 Ca 0.00 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2bdu s SER 239 Cb 0.00 -0.07 0.52 0.00 0.10 0.00 0.00 66.02 66.57 2bdu s SER 239 CO 0.00 -0.44 1.85 1.56 0.98 0.00 0.00 173.24 177.19 2bdu h GLN 240 N 2.39 1.01 -0.05 4.02 1.08 -1.98 -3.01 115.11 118.58 2bdu h GLN 240 Ca -0.39 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2bdu h GLN 240 Cb 1.23 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2bdu h GLN 240 CO 0.66 0.67 0.01 0.78 -0.95 0.00 0.00 178.83 180.00 2bdu h GLY 241 N 1.04 0.07 2.00 3.46 0.00 -1.96 -1.76 103.07 105.92 2bdu h GLY 241 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2bdu h GLY 241 CO -0.24 0.03 0.00 -0.55 0.00 0.00 0.00 176.54 175.77 2bdu h ASP 242 N 0.07 0.00 0.51 0.19 3.32 -1.76 -2.74 116.42 116.01 2bdu h ASP 242 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bdu h ASP 242 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bdu h ASP 242 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2bdu n LEU 243 N -2.66 0.20 -3.96 1.55 4.77 -0.66 -4.64 117.00 111.60 2bdu n LEU 243 Ca 0.00 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 2bdu n LEU 243 Cb 0.19 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2bdu n LEU 243 CO 0.20 -0.38 1.89 0.54 -1.33 0.00 0.00 177.39 178.31 2bdu n ARG 244 N -1.73 3.57 0.00 3.23 5.12 -1.04 -4.79 116.66 121.02 2bdu n ARG 244 Ca 0.03 -3.56 0.00 0.00 -1.93 0.00 0.00 57.85 52.39 2bdu n ARG 244 Cb 0.17 -2.95 0.00 0.00 -1.16 0.00 0.00 32.46 28.52 2bdu n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bdu n ALA 246 N 4.20 0.00 0.32 7.54 0.00 -1.26 -4.27 120.51 127.04 2bdu n ALA 246 Ca 0.40 0.00 0.20 0.00 0.00 0.00 0.00 53.44 54.03 2bdu n ALA 246 Cb 0.37 0.00 1.04 0.00 0.00 0.00 0.00 19.45 20.86 2bdu n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bdu h ASP 247 N 0.00 0.00 -0.63 0.00 5.19 -1.91 -2.74 116.42 116.33 2bdu h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bdu h ASP 247 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2bdu h ASP 247 CO 0.00 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 2bdu n GLY 248 N -0.85 2.22 3.71 2.75 0.00 -1.26 -4.81 105.19 106.95 2bdu n GLY 248 Ca -0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2bdu n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdu s VAL 249 N -1.39 4.73 0.08 1.61 1.01 -1.03 -4.74 120.40 120.66 2bdu s VAL 249 Ca 0.45 1.98 -0.20 0.00 0.00 0.00 0.00 61.98 64.21 2bdu s VAL 249 Cb 0.26 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2bdu s VAL 249 CO 0.27 0.16 1.33 0.00 0.00 0.00 0.00 175.10 176.86 2bdu h ALA 250 N 6.72 -0.59 -3.43 5.51 0.00 -1.91 -3.43 119.26 122.13 2bdu h ALA 250 Ca -0.41 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.20 2bdu h ALA 250 Cb 1.22 0.96 -0.24 0.00 0.00 0.00 0.00 17.79 19.73 2bdu h ALA 250 CO 0.76 -0.75 -0.74 0.54 0.00 0.00 0.00 179.25 179.05 2bdu s ASN 251 N -4.12 0.83 -0.18 0.00 6.03 -1.26 -5.14 114.94 111.10 2bdu s ASN 251 Ca -0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 52.86 51.35 2bdu s ASN 251 Cb 0.05 -0.01 0.01 0.00 -3.03 0.00 0.00 41.25 38.28 2bdu s ASN 251 CO 0.37 -0.11 -0.17 -0.69 -2.03 0.00 0.00 177.10 174.47 2bdu s VAL 252 N -0.95 2.34 -0.21 3.54 1.01 -1.26 -4.42 120.40 120.45 2bdu s VAL 252 Ca -0.06 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2bdu s VAL 252 Cb -0.07 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2bdu s VAL 252 CO 0.00 0.52 -0.24 1.21 0.00 0.00 0.00 175.10 176.59 2bdu n GLU 253 N 4.50 0.54 -4.13 2.72 2.13 0.32 -4.98 120.64 121.73 2bdu n GLU 253 Ca -0.20 0.33 -0.19 0.00 0.66 0.00 0.00 57.16 57.76 2bdu n GLU 253 Cb 0.51 -1.54 -0.16 0.00 0.27 0.00 0.00 31.44 30.51 2bdu n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2bdu s HIS 254 N -2.59 0.66 -0.06 4.31 3.76 -1.14 -5.03 115.29 115.21 2bdu s HIS 254 Ca -0.30 -0.16 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2bdu s HIS 254 Cb 0.08 -0.61 0.01 0.00 1.11 0.00 0.00 32.58 33.17 2bdu s HIS 254 CO 0.44 -0.17 -0.11 -1.50 -0.85 0.00 0.00 174.74 172.54 2bdu s ILE 255 N 0.90 1.05 -0.15 0.60 2.07 -1.26 -0.37 121.20 124.04 2bdu s ILE 255 Ca -0.11 -0.43 -0.03 0.00 -1.41 0.00 0.00 60.65 58.67 2bdu s ILE 255 Cb -0.14 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.45 2bdu s ILE 255 CO -0.00 0.34 -0.05 -0.22 -1.91 0.00 0.00 174.94 173.09 2bdu s LEU 256 N 0.71 3.14 -0.18 8.50 2.96 0.42 -4.98 118.68 129.26 2bdu s LEU 256 Ca -0.14 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2bdu s LEU 256 Cb -0.16 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2bdu s LEU 256 CO 0.03 0.16 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.54 2bdu s LYS 257 N 0.42 3.22 -0.15 1.98 1.02 -1.26 -0.78 119.74 124.19 2bdu s LYS 257 Ca -0.05 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2bdu s LYS 257 Cb -0.15 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2bdu s LYS 257 CO 0.03 -0.08 -0.21 0.42 -0.92 0.00 0.00 175.35 174.60 2bdu s ILE 258 N 1.06 2.01 -0.13 2.17 1.01 0.10 -0.48 121.20 126.94 2bdu s ILE 258 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2bdu s ILE 258 Cb -0.15 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2bdu s ILE 258 CO -0.03 0.54 -0.20 -0.83 0.00 0.00 0.00 174.94 174.41 2bdu s GLY 259 N 1.03 1.39 -0.41 6.18 0.00 0.40 -2.04 107.32 113.88 2bdu s GLY 259 Ca -0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 44.72 43.39 2bdu s GLY 259 CO -0.07 -0.12 1.05 -0.19 0.00 0.00 0.00 173.10 173.78 2bdu s TYR 260 N 0.64 2.97 -0.70 1.90 2.02 0.38 -0.45 117.35 124.11 2bdu s TYR 260 Ca -0.11 0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 57.23 2bdu s TYR 260 Cb -0.16 -4.02 0.12 0.00 -0.40 0.00 0.00 41.96 37.50 2bdu s TYR 260 CO 0.02 -1.02 0.84 -1.17 -1.57 0.00 0.00 175.55 172.66 2bdu s LEU 261 N 3.95 5.34 0.00 -1.29 2.96 -0.72 -4.35 118.68 124.58 2bdu s LEU 261 Ca 0.44 -1.66 0.24 0.00 -0.22 0.00 0.00 54.13 52.93 2bdu s LEU 261 Cb -0.10 -2.33 0.30 0.00 0.50 0.00 0.00 46.19 44.56 2bdu s LEU 261 CO 0.24 -1.09 1.27 0.59 -1.32 0.00 0.00 176.35 176.04 2bdu n ASN 262 N 6.29 0.79 -3.51 3.68 3.02 -1.26 -1.32 115.26 122.95 2bdu n ASN 262 Ca 0.01 -0.61 -0.08 0.00 -0.03 0.00 0.00 54.58 53.87 2bdu n ASN 262 Cb 0.45 0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 2bdu n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bdu s ASP 263 N -2.91 -0.36 -1.52 6.41 2.15 -1.26 -4.79 116.67 114.39 2bdu s ASP 263 Ca 0.12 -0.02 -0.09 0.00 0.43 0.00 0.00 52.55 52.99 2bdu s ASP 263 Cb 0.17 0.40 0.07 0.00 -0.30 0.00 0.00 42.92 43.26 2bdu s ASP 263 CO 0.72 -0.65 0.71 0.54 -0.17 0.00 0.00 175.17 176.32 2bdu n ARG 264 N -0.26 -4.03 0.17 4.34 1.74 -1.26 -4.85 116.66 112.52 2bdu n ARG 264 Ca -0.09 0.47 -0.14 0.00 -0.77 0.00 0.00 57.85 57.32 2bdu n ARG 264 Cb 0.62 -5.03 -0.08 0.00 -1.02 0.00 0.00 32.46 26.95 2bdu n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bdu h VAL 265 N -1.80 0.73 -0.74 1.55 2.07 -1.92 -0.52 116.25 115.62 2bdu h VAL 265 Ca -0.60 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2bdu h VAL 265 Cb 1.38 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2bdu h VAL 265 CO 0.68 0.05 0.37 0.44 0.02 0.00 0.00 177.57 179.12 2bdu h ASP 266 N -0.52 0.96 -0.49 0.57 3.32 -2.01 -0.57 116.42 117.67 2bdu h ASP 266 Ca -0.04 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2bdu h ASP 266 Cb 0.39 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2bdu h ASP 266 CO 0.07 0.81 0.03 -0.08 -1.72 0.00 0.00 179.24 178.35 2bdu h GLU 267 N 1.03 0.85 0.00 3.56 4.81 -1.92 -3.36 114.58 119.55 2bdu h GLU 267 Ca 0.26 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bdu h GLU 267 Cb 0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2bdu h GLU 267 CO -0.03 0.87 -1.26 1.28 -0.73 0.00 0.00 179.01 179.14 2bdu n LEU 268 N -4.36 0.74 -0.10 1.64 4.77 -0.21 -4.68 117.00 114.80 2bdu n LEU 268 Ca 0.01 -0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 55.56 2bdu n LEU 268 Cb 0.29 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2bdu n LEU 268 CO 0.42 0.18 0.79 0.25 -1.33 0.00 0.00 177.39 177.70 2bdu h LEU 269 N 0.00 -0.36 -0.39 2.23 5.85 -1.25 0.66 115.31 122.04 2bdu h LEU 269 Ca 0.00 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2bdu h LEU 269 Cb 0.63 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 2bdu h LEU 269 CO 0.00 -0.13 0.10 -0.08 -0.34 0.00 0.00 178.44 177.99 2bdu h GLU 270 N -0.02 0.24 -0.06 1.25 4.81 -1.84 -2.92 114.58 116.04 2bdu h GLU 270 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2bdu h GLU 270 Cb 0.28 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2bdu h GLU 270 CO -0.36 0.16 0.04 -0.22 -0.73 0.00 0.00 179.01 177.89 2bdu h LYS 271 N 0.24 0.08 -1.62 1.92 1.63 -1.65 -1.22 116.57 115.96 2bdu h LYS 271 Ca 0.18 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2bdu h LYS 271 Cb 0.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2bdu h LYS 271 CO -0.22 0.06 0.00 0.66 -3.45 0.00 0.00 179.45 176.51 2bdu n TYR 272 N -5.04 0.00 0.00 1.91 4.02 0.15 -1.83 117.16 116.36 2bdu n TYR 272 Ca -0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2bdu n TYR 272 Cb 0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2bdu n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2bdu n ASP 274 N 0.90 0.00 -0.03 7.72 8.00 -0.46 -0.41 116.55 132.27 2bdu n ASP 274 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2bdu n ASP 274 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2bdu n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bdu n SER 275 N 0.00 3.66 -4.89 -2.24 3.41 -0.76 -4.97 113.62 107.83 2bdu n SER 275 Ca 0.00 -0.02 -0.30 0.00 -0.26 0.00 0.00 58.87 58.29 2bdu n SER 275 Cb 0.00 0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 2bdu n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bdu s TYR 276 N -2.12 3.45 0.02 7.33 2.02 0.46 -5.02 117.35 123.49 2bdu s TYR 276 Ca -0.06 0.80 -0.20 0.00 -0.37 0.00 0.00 57.07 57.24 2bdu s TYR 276 Cb 0.02 -2.22 -0.20 0.00 -0.40 0.00 0.00 41.96 39.16 2bdu s TYR 276 CO 0.16 0.18 1.17 -0.44 -1.57 0.00 0.00 175.55 175.05 2bdu h ASP 277 N 2.01 0.51 -3.14 2.29 3.32 -1.06 -3.43 116.42 116.92 2bdu h ASP 277 Ca -0.47 -0.68 -0.63 0.00 0.02 0.00 0.00 57.03 55.27 2bdu h ASP 277 Cb 1.18 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.23 2bdu h ASP 277 CO 0.67 1.12 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.83 2bdu s ILE 278 N -3.51 1.74 -0.15 0.35 1.01 -0.95 -4.29 121.20 115.39 2bdu s ILE 278 Ca -0.13 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2bdu s ILE 278 Cb 0.04 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2bdu s ILE 278 CO 0.81 0.49 0.09 -0.69 0.00 0.00 0.00 174.94 175.63 2bdu s VAL 279 N 1.27 5.04 -0.32 2.92 1.01 -0.04 -0.45 120.40 129.82 2bdu s VAL 279 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2bdu s VAL 279 Cb -0.14 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.09 2bdu s VAL 279 CO -0.09 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.81 2bdu s LEU 280 N -0.25 4.28 -0.33 3.92 1.43 0.40 -0.45 118.68 127.68 2bdu s LEU 280 Ca 0.09 -1.68 -0.22 0.00 -1.03 0.00 0.00 54.13 51.29 2bdu s LEU 280 Cb -0.12 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2bdu s LEU 280 CO 0.01 -0.33 0.71 -0.69 0.23 0.00 0.00 176.35 176.28 2bdu s VAL 281 N 1.10 4.84 -1.30 -1.59 1.01 0.21 -1.75 120.40 122.92 2bdu s VAL 281 Ca 0.01 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2bdu s VAL 281 Cb -0.20 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2bdu s VAL 281 CO -0.04 -0.28 0.57 0.29 0.00 0.00 0.00 175.10 175.64 2bdu n LYS 282 N 6.13 -2.45 -4.49 2.72 5.02 -0.43 -4.66 118.16 120.00 2bdu n LYS 282 Ca 0.01 0.41 -0.33 0.00 -2.02 0.00 0.00 58.31 56.38 2bdu n LYS 282 Cb 0.48 -4.29 -0.16 0.00 -0.02 0.00 0.00 35.03 31.05 2bdu n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bdu s GLU 283 N -6.39 3.09 -0.30 1.97 2.56 -1.26 -5.03 118.70 113.34 2bdu s GLU 283 Ca 0.19 -0.81 0.10 0.00 0.00 0.00 0.00 54.97 54.46 2bdu s GLU 283 Cb -0.07 -2.54 0.62 0.00 2.00 0.00 0.00 34.13 34.13 2bdu s GLU 283 CO 0.88 -0.05 1.63 0.39 -0.56 0.00 0.00 175.26 177.55 2bdu n GLU 284 N 4.21 2.78 -4.23 4.30 -0.58 -1.26 -4.97 120.64 120.88 2bdu n GLU 284 Ca -0.20 -3.05 -0.13 0.00 -0.42 0.00 0.00 57.16 53.36 2bdu n GLU 284 Cb 0.51 -2.01 -0.10 0.00 -0.57 0.00 0.00 31.44 29.27 2bdu n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2bdu s SER 285 N -1.73 1.30 -0.31 1.62 1.04 -1.26 -1.16 113.70 113.20 2bdu s SER 285 Ca 0.49 -1.12 0.11 0.00 0.48 0.00 0.00 55.95 55.91 2bdu s SER 285 Cb 0.41 0.09 0.72 0.00 0.10 0.00 0.00 66.02 67.34 2bdu s SER 285 CO 0.08 -0.52 1.75 0.18 0.98 0.00 0.00 173.24 175.71 2bdu n LEU 286 N -0.21 5.75 0.08 2.42 4.77 0.18 -4.76 117.00 125.23 2bdu n LEU 286 Ca -0.08 -3.23 -0.09 0.00 -0.03 0.00 0.00 56.01 52.58 2bdu n LEU 286 Cb 0.62 -0.72 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2bdu n LEU 286 CO 0.33 0.82 0.29 1.05 -1.33 0.00 0.00 177.39 178.55 2bdu h GLU 287 N 2.54 0.27 -0.07 3.23 4.11 -1.91 0.16 114.58 122.90 2bdu h GLU 287 Ca 0.23 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2bdu h GLU 287 Cb 2.20 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.51 2bdu h GLU 287 CO 0.66 0.95 0.04 0.28 0.07 0.00 0.00 179.01 181.01 2bdu h VAL 288 N 0.16 1.04 -0.11 -1.06 2.07 -1.87 -0.83 116.25 115.65 2bdu h VAL 288 Ca -0.04 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2bdu h VAL 288 Cb 1.42 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2bdu h VAL 288 CO 0.13 0.03 0.02 1.62 0.02 0.00 0.00 177.57 179.39 2bdu h VAL 289 N 0.07 1.22 -1.04 2.57 3.04 -1.88 -2.27 116.25 117.96 2bdu h VAL 289 Ca 0.02 -0.70 0.27 0.00 -1.01 0.00 0.00 66.70 65.28 2bdu h VAL 289 Cb 0.02 1.48 -0.09 0.00 -2.01 0.00 0.00 31.29 30.68 2bdu h VAL 289 CO -0.00 0.20 0.67 0.78 -1.01 0.00 0.00 177.57 178.21 2bdu h ASN 290 N -0.05 0.44 0.64 3.17 2.35 -0.69 -1.07 115.58 120.36 2bdu h ASN 290 Ca 0.03 0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2bdu h ASN 290 Cb 0.30 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2bdu h ASN 290 CO 0.00 0.09 -0.71 0.77 -1.65 0.00 0.00 177.43 175.93 2bdu h SER 291 N 0.39 0.06 -0.27 5.81 4.64 -0.85 -1.73 113.55 121.59 2bdu h SER 291 Ca 0.59 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.73 2bdu h SER 291 Cb 1.51 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2bdu h SER 291 CO -0.29 0.75 -0.39 0.40 -0.87 0.00 0.00 176.83 176.43 2bdu h ILE 292 N 0.04 1.30 -0.72 0.95 2.04 -0.66 -3.04 117.51 117.42 2bdu h ILE 292 Ca -0.01 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.32 2bdu h ILE 292 Cb 1.25 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 2bdu h ILE 292 CO 0.10 0.51 0.48 -0.07 0.00 0.00 0.00 178.15 179.16 2bdu h LEU 293 N 0.48 0.71 -0.60 1.44 3.38 -1.20 -1.86 115.31 117.64 2bdu h LEU 293 Ca 0.03 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2bdu h LEU 293 Cb 0.98 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2bdu h LEU 293 CO 0.09 0.47 -0.22 -0.61 0.09 0.00 0.00 178.44 178.26 2bdu h GLN 294 N 0.81 0.87 -0.21 1.13 5.75 -1.23 0.10 115.11 122.34 2bdu h GLN 294 Ca 0.30 -0.36 -0.18 0.00 -0.15 0.00 0.00 58.65 58.26 2bdu h GLN 294 Cb 0.17 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2bdu h GLN 294 CO -0.10 1.01 -0.59 0.87 -2.65 0.00 0.00 178.83 177.37 2bdu h LYS 295 N 0.76 0.69 0.00 1.69 1.79 -1.41 -3.37 116.57 116.72 2bdu h LYS 295 Ca 0.10 -0.46 -0.01 0.00 -2.18 0.00 0.00 60.65 58.10 2bdu h LYS 295 Cb 0.76 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2bdu h LYS 295 CO 0.06 1.08 -0.05 1.15 -1.08 0.00 0.00 179.45 180.61 2bdu h THR 296 N 0.52 1.66 -0.00 -0.16 2.02 -1.08 -3.46 112.91 112.40 2bdu h THR 296 Ca -0.00 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.18 2bdu h THR 296 Cb 1.17 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 2bdu h THR 296 CO 0.12 0.52 0.00 0.18 0.37 0.00 0.00 175.52 176.71