#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 3.04 -0.27 0.00 1.01 -1.26 -5.06 120.40 117.86 2bdu s VAL 8 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2bdu s VAL 8 Cb 0.00 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2bdu s VAL 8 CO 0.00 0.47 -0.08 -1.00 0.00 0.00 0.00 175.10 174.49 2bdu s HIS 9 N 1.13 3.26 0.51 5.22 3.76 -1.26 -4.93 115.29 122.98 2bdu s HIS 9 Ca 0.01 -2.19 0.17 0.00 -0.15 0.00 0.00 55.06 52.90 2bdu s HIS 9 Cb -0.14 -1.97 1.27 0.00 1.11 0.00 0.00 32.58 32.84 2bdu s HIS 9 CO -0.03 -0.86 2.11 -0.07 -0.85 0.00 0.00 174.74 175.04 2bdu h LEU 10 N 7.83 0.04 -6.78 0.89 3.38 -1.99 -3.49 115.31 115.19 2bdu h LEU 10 Ca -0.20 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.15 2bdu h LEU 10 Cb 1.05 -0.01 0.11 0.00 0.09 0.00 0.00 40.66 41.90 2bdu h LEU 10 CO 0.48 0.03 1.76 0.29 0.09 0.00 0.00 178.44 181.08 2bdu n LYS 11 N -4.50 0.62 -0.05 1.13 5.02 -1.26 -4.69 118.16 114.43 2bdu n LYS 11 Ca 0.01 -1.35 -0.06 0.00 -2.02 0.00 0.00 58.31 54.89 2bdu n LYS 11 Cb 0.21 -2.67 -0.08 0.00 -0.02 0.00 0.00 35.03 32.48 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 7.57 1.97 -0.11 1.97 -0.02 -1.26 -4.99 135.00 140.14 2bdu n PRO 14 Ca 0.48 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2bdu n PRO 14 Cb 0.41 -1.26 0.37 0.00 -0.02 0.00 0.00 33.50 33.00 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 0.70 -0.00 -0.52 3.07 -1.93 -2.26 114.58 113.63 2bdu h GLU 15 Ca -0.27 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2bdu h GLU 15 Cb 1.59 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.34 2bdu h GLU 15 CO 0.00 0.46 -0.02 1.19 -1.40 0.00 0.00 179.01 179.25 2bdu n PHE 16 N -4.46 0.00 1.25 4.33 3.01 -1.26 -3.42 117.46 116.91 2bdu n PHE 16 Ca 0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.65 2bdu n PHE 16 Cb 0.11 -0.24 0.33 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.20 1.27 -1.93 -1.08 1.13 -0.85 -4.83 117.38 109.88 2bdu n GLN 17 Ca 0.15 -0.85 -0.35 0.00 -1.94 0.00 0.00 57.00 54.01 2bdu n GLN 17 Cb 0.23 -1.48 0.04 0.00 0.11 0.00 0.00 30.24 29.14 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 -2.31 2.88 0.20 -1.09 1.02 -1.22 -4.90 119.74 114.31 2bdu s LYS 18 Ca 0.27 1.76 0.22 0.00 0.02 0.00 0.00 55.97 58.24 2bdu s LYS 18 Cb 0.20 -1.92 0.91 0.00 -0.52 0.00 0.00 37.83 36.49 2bdu s LYS 18 CO 0.46 -1.26 1.67 -1.13 -0.92 0.00 0.00 175.35 174.17 2bdu n SER 19 N -1.79 0.54 0.06 2.83 3.41 -1.26 -2.19 113.62 115.22 2bdu n SER 19 Ca 0.13 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 2bdu n SER 19 Cb 0.50 -0.74 0.38 0.00 -0.26 0.00 0.00 64.21 64.08 2bdu n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bdu n SER 20 N -2.09 0.58 -4.55 4.04 3.41 -1.26 -4.76 113.62 108.98 2bdu n SER 20 Ca 0.03 0.36 -0.43 0.00 -0.26 0.00 0.00 58.87 58.57 2bdu n SER 20 Cb 0.23 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2bdu n SER 20 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bdu s VAL 21 N -3.09 4.64 -0.14 -3.33 1.01 -0.93 -0.33 120.40 118.24 2bdu s VAL 21 Ca 0.10 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.66 2bdu s VAL 21 Cb 0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2bdu s VAL 21 CO 0.62 -0.68 -0.19 -0.13 0.00 0.00 0.00 175.10 174.73 2bdu s ARG 22 N 3.31 3.15 -0.15 2.72 1.81 0.28 -4.93 118.95 125.14 2bdu s ARG 22 Ca 0.31 -0.80 -0.03 0.00 -1.72 0.00 0.00 55.73 53.49 2bdu s ARG 22 Cb -0.12 -2.51 0.05 0.00 -0.45 0.00 0.00 34.95 31.93 2bdu s ARG 22 CO 0.22 0.07 0.05 0.42 -0.68 0.00 0.00 175.30 175.38 2bdu s ILE 23 N 0.65 0.19 0.24 1.52 1.01 -1.26 -0.80 121.20 122.75 2bdu s ILE 23 Ca -0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2bdu s ILE 23 Cb -0.16 -0.67 0.24 0.00 0.01 0.00 0.00 42.46 41.88 2bdu s ILE 23 CO 0.02 -0.11 1.92 0.50 0.00 0.00 0.00 174.94 177.27 2bdu h LYS 24 N 8.35 1.26 -2.41 2.79 3.64 -1.90 -3.39 116.57 124.90 2bdu h LYS 24 Ca -0.16 -0.08 -0.59 0.00 -1.27 0.00 0.00 60.65 58.56 2bdu h LYS 24 Cb 1.13 -0.28 -0.38 0.00 -0.41 0.00 0.00 32.23 32.29 2bdu h LYS 24 CO 0.28 0.83 -0.95 1.21 -2.27 0.00 0.00 179.45 178.56 2bdu s ASN 25 N -6.06 1.73 0.34 4.20 2.47 -1.26 -4.99 114.94 111.36 2bdu s ASN 25 Ca -0.13 -2.93 0.07 0.00 0.42 0.00 0.00 52.86 50.29 2bdu s ASN 25 Cb 0.18 -0.45 0.63 0.00 -1.45 0.00 0.00 41.25 40.15 2bdu s ASN 25 CO 0.81 -0.19 1.83 1.55 -3.72 0.00 0.00 177.10 177.38 2bdu h PRO 26 N 5.87 0.33 -0.67 0.43 0.13 -1.94 -2.23 132.00 133.92 2bdu h PRO 26 Ca 0.23 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2bdu h PRO 26 Cb 0.92 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2bdu h PRO 26 CO 0.36 0.51 0.13 1.15 -0.23 0.00 0.00 178.00 179.91 2bdu h THR 27 N 0.30 1.26 -0.35 1.56 2.02 -1.98 -0.16 112.91 115.56 2bdu h THR 27 Ca 0.06 -1.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 2bdu h THR 27 Cb 0.50 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2bdu h THR 27 CO 0.03 0.38 -0.27 -0.09 0.37 0.00 0.00 175.52 175.94 2bdu h ARG 28 N 1.03 0.80 -0.27 6.66 9.65 -1.93 -2.15 114.38 128.18 2bdu h ARG 28 Ca 0.21 -0.39 0.03 0.00 -1.10 0.00 0.00 59.98 58.73 2bdu h ARG 28 Cb 0.41 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2bdu h ARG 28 CO 0.01 1.03 0.08 0.28 2.80 0.00 0.00 179.97 184.16 2bdu h VAL 29 N 0.59 0.91 -0.51 0.20 2.07 -1.18 -1.06 116.25 117.28 2bdu h VAL 29 Ca 0.07 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2bdu h VAL 29 Cb 0.84 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2bdu h VAL 29 CO 0.07 0.04 0.20 -0.33 0.02 0.00 0.00 177.57 177.56 2bdu h GLU 30 N 0.20 0.37 -0.32 1.57 5.08 -0.98 0.12 114.58 120.61 2bdu h GLU 30 Ca 0.12 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2bdu h GLU 30 Cb 0.10 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2bdu h GLU 30 CO -0.14 0.25 -0.19 1.05 -1.00 0.00 0.00 179.01 178.98 2bdu h GLU 31 N 0.39 0.60 -0.05 2.33 4.11 -1.08 -0.55 114.58 120.32 2bdu h GLU 31 Ca 0.24 -0.21 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 2bdu h GLU 31 Cb 0.24 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2bdu h GLU 31 CO -0.23 0.75 0.02 0.82 0.07 0.00 0.00 179.01 180.44 2bdu h ILE 32 N 0.54 1.15 -0.45 -1.06 2.04 -0.75 -2.20 117.51 116.77 2bdu h ILE 32 Ca 0.09 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2bdu h ILE 32 Cb 0.62 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2bdu h ILE 32 CO 0.04 0.12 0.30 0.40 0.00 0.00 0.00 178.15 179.02 2bdu h ILE 33 N -0.10 1.01 -0.49 -0.67 2.04 -0.64 -0.77 117.51 117.90 2bdu h ILE 33 Ca 0.02 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2bdu h ILE 33 Cb 0.19 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2bdu h ILE 33 CO -0.00 0.08 -0.02 0.00 0.00 0.00 0.00 178.15 178.21 2bdu h GLY 35 N 0.98 0.28 0.01 0.00 0.00 -0.55 -1.75 103.07 102.04 2bdu h GLY 35 Ca 0.14 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.41 2bdu h GLY 35 CO 0.02 0.16 -0.12 1.41 0.00 0.00 0.00 176.54 178.01 2bdu h LEU 36 N 0.10 -0.45 -0.55 3.11 3.38 -1.07 -2.07 115.31 117.76 2bdu h LEU 36 Ca 0.06 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bdu h LEU 36 Cb 0.22 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bdu h LEU 36 CO -0.00 -0.16 0.31 0.40 0.09 0.00 0.00 178.44 179.07 2bdu h ILE 37 N 0.01 1.18 -0.83 1.22 2.04 -0.84 -2.09 117.51 118.20 2bdu h ILE 37 Ca 0.24 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2bdu h ILE 37 Cb 0.37 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2bdu h ILE 37 CO -0.51 0.19 0.55 0.11 0.00 0.00 0.00 178.15 178.49 2bdu h LYS 38 N 0.73 1.08 -0.05 2.37 1.57 -1.14 -2.81 116.57 118.32 2bdu h LYS 38 Ca 0.19 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2bdu h LYS 38 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2bdu h LYS 38 CO -0.03 0.71 -0.39 0.78 -0.57 0.00 0.00 179.45 179.95 2bdu h GLY 39 N 1.11 0.12 0.00 3.86 0.00 -1.19 -3.49 103.07 103.47 2bdu h GLY 39 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2bdu h GLY 39 CO -0.07 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2bdu n GLY 40 N -0.33 0.56 0.22 4.60 0.00 -0.80 -3.69 105.19 105.74 2bdu n GLY 40 Ca -0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.89 0.70 -0.57 4.61 0.00 -1.89 -3.20 119.26 118.01 2bdu h ALA 41 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2bdu h ALA 41 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bdu h ALA 41 CO 0.00 0.05 0.43 0.00 0.00 0.00 0.00 179.25 179.73 2bdu h ALA 42 N 1.24 2.50 -0.02 0.00 0.00 -1.93 -2.16 119.26 118.89 2bdu h ALA 42 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bdu h ALA 42 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bdu h ALA 42 CO -0.09 -0.72 -0.07 1.63 0.00 0.00 0.00 179.25 180.00 2bdu n LYS 43 N -4.27 1.34 -3.52 0.00 5.02 -1.21 -4.42 118.16 111.10 2bdu n LYS 43 Ca 0.11 -1.32 -0.37 0.00 -2.02 0.00 0.00 58.31 54.71 2bdu n LYS 43 Cb 0.66 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.47 4.42 0.03 -0.35 2.96 -0.82 -0.31 118.68 123.14 2bdu s LEU 44 Ca 0.17 0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 54.92 2bdu s LEU 44 Cb 0.13 -2.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.05 2bdu s LEU 44 CO 0.24 0.26 0.13 0.00 -1.32 0.00 0.00 176.35 175.66 2bdu s GLN 45 N -1.44 0.60 -0.08 1.98 -2.07 -0.09 -4.33 119.66 114.22 2bdu s GLN 45 Ca 0.28 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 2bdu s GLN 45 Cb -0.15 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 31.99 2bdu s GLN 45 CO 0.15 -0.16 -0.14 0.42 -1.32 0.00 0.00 175.29 174.25 2bdu s ILE 46 N -2.38 3.05 -0.14 3.63 -1.09 0.11 -2.31 121.20 122.08 2bdu s ILE 46 Ca -0.07 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 2bdu s ILE 46 Cb -0.02 -2.23 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2bdu s ILE 46 CO -0.03 0.56 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.46 2bdu s ILE 47 N -0.25 1.59 -0.03 2.92 1.01 -0.31 -0.63 121.20 125.49 2bdu s ILE 47 Ca 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2bdu s ILE 47 Cb -0.13 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2bdu s ILE 47 CO 0.03 0.46 0.12 0.28 0.00 0.00 0.00 174.94 175.83 2bdu s THR 48 N 1.27 0.03 0.96 2.92 -1.32 -0.30 -1.40 115.64 117.80 2bdu s THR 48 Ca 0.00 -0.24 -0.12 0.00 -1.21 0.00 0.00 61.69 60.13 2bdu s THR 48 Cb -0.14 -0.26 0.17 0.00 -1.51 0.00 0.00 72.50 70.76 2bdu s THR 48 CO -0.07 -0.13 1.10 -0.62 -2.21 0.00 0.00 174.62 172.68 2bdu s ASP 49 N -0.40 2.96 -0.02 8.08 -1.08 -0.31 -0.28 116.67 125.63 2bdu s ASP 49 Ca -0.05 1.26 -0.02 0.00 -0.52 0.00 0.00 52.55 53.22 2bdu s ASP 49 Cb -0.03 -1.93 -0.01 0.00 -1.46 0.00 0.00 42.92 39.49 2bdu s ASP 49 CO 0.00 -2.93 -0.05 0.33 0.52 0.00 0.00 175.17 173.05 2bdu n PHE 50 N -4.05 0.00 0.00 -5.34 7.35 -1.26 -4.15 117.46 110.00 2bdu n PHE 50 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2bdu n PHE 50 Cb 0.57 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.33 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 -2.83 0.00 0.00 -2.13 8.00 -1.26 0.55 116.55 118.89 2bdu n ASP 51 Ca -0.02 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2bdu n ASP 51 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 2.38 0.00 -0.04 -3.53 -1.04 -1.26 -4.83 114.28 105.95 2bdu n THR 53 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2bdu n THR 53 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.24 -4.95 -4.42 4.77 0.19 -4.88 117.00 107.94 2bdu n LEU 54 Ca 0.00 0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 2bdu n LEU 54 Cb 0.00 0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2bdu n LEU 54 CO 0.00 0.29 0.12 -0.94 -1.33 0.00 0.00 177.39 175.53 2bdu s SER 55 N -5.34 6.23 0.32 -1.43 1.04 -0.94 -0.38 113.70 113.20 2bdu s SER 55 Ca -0.08 0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.46 2bdu s SER 55 Cb 0.09 -1.88 -0.09 0.00 0.10 0.00 0.00 66.02 64.23 2bdu s SER 55 CO 0.85 -0.28 0.79 -0.13 0.98 0.00 0.00 173.24 175.44 2bdu s ARG 56 N -4.24 4.17 0.03 4.02 0.52 -1.26 -4.60 118.95 117.58 2bdu s ARG 56 Ca 0.39 0.87 -0.17 0.00 -0.52 0.00 0.00 55.73 56.31 2bdu s ARG 56 Cb -0.09 -2.54 -0.34 0.00 0.52 0.00 0.00 34.95 32.50 2bdu s ARG 56 CO 0.34 0.20 1.01 0.35 0.02 0.00 0.00 175.30 177.22 2bdu h PHE 57 N 2.59 0.94 -3.70 -0.53 3.57 -1.93 -3.41 116.94 114.47 2bdu h PHE 57 Ca -0.48 -0.66 -0.08 0.00 3.53 0.00 0.00 57.97 60.28 2bdu h PHE 57 Cb 1.18 -0.05 -0.13 0.00 2.79 0.00 0.00 35.95 39.74 2bdu h PHE 57 CO 0.62 1.51 -0.27 -1.54 -2.23 0.00 0.00 178.31 176.41 2bdu s SER 58 N -7.47 -0.00 -0.04 0.41 1.04 -1.26 -1.41 113.70 104.97 2bdu s SER 58 Ca -0.10 -0.61 -0.22 0.00 0.48 0.00 0.00 55.95 55.50 2bdu s SER 58 Cb 0.04 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2bdu s SER 58 CO 0.93 -0.81 0.48 -0.47 0.98 0.00 0.00 173.24 174.34 2bdu s TYR 59 N -3.87 -0.40 -1.58 5.02 5.04 0.46 -4.88 117.35 117.13 2bdu s TYR 59 Ca 0.07 0.68 -0.20 0.00 -2.44 0.00 0.00 57.07 55.18 2bdu s TYR 59 Cb 0.03 0.23 0.20 0.00 0.35 0.00 0.00 41.96 42.78 2bdu s TYR 59 CO -0.08 -0.48 0.50 0.09 -1.34 0.00 0.00 175.55 174.24 2bdu n ASN 60 N 1.18 -1.70 0.00 4.32 4.13 -1.26 0.38 115.26 122.31 2bdu n ASN 60 Ca -0.20 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.09 2bdu n ASN 60 Cb 0.56 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 2bdu n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdu n GLY 61 N -0.97 2.56 3.68 7.41 0.00 -1.26 -4.99 105.19 111.62 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 -0.23 2.91 0.15 1.61 2.47 1.21 -5.07 119.74 122.79 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 -2.75 -0.07 0.00 -1.46 0.00 0.00 37.83 33.55 2bdu s LYS 62 CO 0.00 0.67 1.16 0.50 0.16 0.00 0.00 175.35 177.84 2bdu s ARG 63 N -1.16 4.51 0.07 4.03 6.06 -1.26 0.18 118.95 131.37 2bdu s ARG 63 Ca 0.16 1.79 -0.09 0.00 -2.50 0.00 0.00 55.73 55.09 2bdu s ARG 63 Cb -0.11 -3.29 -0.06 0.00 0.06 0.00 0.00 34.95 31.56 2bdu s ARG 63 CO 0.06 -0.08 0.37 0.00 -2.50 0.00 0.00 175.30 173.14 2bdu s PRO 65 N -1.93 4.67 0.91 0.00 0.04 -1.26 -4.87 135.00 132.57 2bdu s PRO 65 Ca 0.32 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2bdu s PRO 65 Cb -0.14 -3.23 0.14 0.00 0.04 0.00 0.00 34.50 31.31 2bdu s PRO 65 CO 0.18 0.24 1.09 0.95 0.04 0.00 0.00 177.00 179.50 2bdu s THR 66 N -0.93 2.58 0.29 1.26 -4.23 -1.26 -4.83 115.64 108.52 2bdu s THR 66 Ca 0.45 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 2bdu s THR 66 Cb -0.30 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.19 2bdu s THR 66 CO 0.38 -0.25 1.79 0.00 -0.54 0.00 0.00 174.62 176.01 2bdu h HIS 68 N 0.82 1.09 -0.47 0.00 -0.00 -1.93 -3.01 115.15 111.65 2bdu h HIS 68 Ca 0.54 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.37 60.77 2bdu h HIS 68 Cb 0.74 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 2bdu h HIS 68 CO -0.01 0.86 0.10 -0.91 -0.00 0.00 0.00 177.93 177.97 2bdu h ASN 69 N 1.00 0.67 -0.65 3.26 -0.26 -1.60 -0.55 115.58 117.46 2bdu h ASN 69 Ca 0.23 -0.11 0.13 0.00 -0.56 0.00 0.00 56.30 55.98 2bdu h ASN 69 Cb 0.26 -0.17 -0.09 0.00 -1.06 0.00 0.00 38.32 37.25 2bdu h ASN 69 CO -0.01 0.67 0.16 0.40 -1.06 0.00 0.00 177.43 177.59 2bdu h ILE 70 N 0.70 0.61 0.19 2.81 2.04 -1.22 0.19 117.51 122.83 2bdu h ILE 70 Ca 0.16 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2bdu h ILE 70 Cb 0.28 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2bdu h ILE 70 CO -0.00 0.05 -0.09 0.40 0.00 0.00 0.00 178.15 178.51 2bdu h ILE 71 N 0.28 0.81 -1.00 -0.67 1.08 -1.49 -2.93 117.51 113.60 2bdu h ILE 71 Ca 0.35 -1.01 0.33 0.00 -0.39 0.00 0.00 64.86 64.13 2bdu h ILE 71 Cb 0.53 1.32 -0.18 0.00 -3.07 0.00 0.00 36.82 35.43 2bdu h ILE 71 CO -0.43 0.20 0.22 0.44 -0.69 0.00 0.00 178.15 177.89 2bdu h ASP 72 N -0.84 -0.19 -0.02 1.72 3.32 -0.84 -0.95 116.42 118.62 2bdu h ASP 72 Ca -0.03 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2bdu h ASP 72 Cb 0.52 0.41 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2bdu h ASP 72 CO 0.04 -0.39 -0.00 0.59 -1.72 0.00 0.00 179.24 177.76 2bdu n ASN 73 N -5.41 2.39 -4.90 6.45 3.02 0.64 -4.81 115.26 112.63 2bdu n ASN 73 Ca 0.29 -1.79 -0.29 0.00 -0.03 0.00 0.00 54.58 52.76 2bdu n ASN 73 Cb 0.96 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 40.22 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 -0.99 0.00 -0.29 0.00 2.10 -1.91 -3.04 116.57 112.44 2bdu h LYS 75 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2bdu h LYS 75 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2bdu h LYS 75 CO 0.65 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 179.38 2bdu n LEU 76 N -2.83 1.07 -3.74 7.07 4.77 -1.26 -4.79 117.00 117.29 2bdu n LEU 76 Ca -0.00 -0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 55.29 2bdu n LEU 76 Cb 0.22 -0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 2bdu n LEU 76 CO 0.22 0.24 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.55 2bdu s VAL 77 N -1.71 -0.08 0.58 4.08 1.01 -1.15 -4.78 120.40 118.34 2bdu s VAL 77 Ca 0.11 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2bdu s VAL 77 Cb 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 2bdu s VAL 77 CO 0.07 0.10 1.03 0.42 0.00 0.00 0.00 175.10 176.71 2bdu s THR 78 N 1.36 4.14 0.54 3.92 -4.23 -1.26 -4.76 115.64 115.35 2bdu s THR 78 Ca -0.07 0.97 0.25 0.00 -1.18 0.00 0.00 61.69 61.66 2bdu s THR 78 Cb -0.12 -3.54 0.37 0.00 1.34 0.00 0.00 72.50 70.55 2bdu s THR 78 CO -0.05 -0.65 2.04 0.44 -0.54 0.00 0.00 174.62 175.86 2bdu h ASP 79 N 0.45 0.00 0.27 3.99 3.32 -1.97 -0.85 116.42 121.63 2bdu h ASP 79 Ca -0.46 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.25 2bdu h ASP 79 Cb 1.20 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.78 2bdu h ASP 79 CO 0.59 0.00 -1.58 -0.33 -1.72 0.00 0.00 179.24 176.20 2bdu h GLU 80 N 0.00 0.45 -0.77 3.56 4.39 -2.00 -2.53 114.58 117.69 2bdu h GLU 80 Ca 0.17 -0.78 0.07 0.00 0.34 0.00 0.00 59.36 59.17 2bdu h GLU 80 Cb 0.75 0.29 -0.06 0.00 -0.10 0.00 0.00 28.75 29.62 2bdu h GLU 80 CO -0.00 1.36 0.44 0.00 -1.16 0.00 0.00 179.01 179.65 2bdu h ARG 82 N 0.78 0.33 -0.37 0.00 3.08 -1.18 -0.74 114.38 116.29 2bdu h ARG 82 Ca 0.35 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2bdu h ARG 82 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2bdu h ARG 82 CO -0.21 0.46 0.15 -0.09 -1.07 0.00 0.00 179.97 179.21 2bdu h ARG 83 N 0.31 0.55 -0.48 0.04 2.43 -1.14 0.31 114.38 116.41 2bdu h ARG 83 Ca 0.06 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2bdu h ARG 83 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2bdu h ARG 83 CO 0.02 0.53 -0.07 0.87 -1.51 0.00 0.00 179.97 179.82 2bdu h LYS 84 N 0.45 0.90 -0.75 0.20 1.57 -1.14 -1.10 116.57 116.71 2bdu h LYS 84 Ca 0.12 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2bdu h LYS 84 Cb 0.19 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2bdu h LYS 84 CO -0.01 0.97 0.22 -0.07 -0.57 0.00 0.00 179.45 179.99 2bdu h LEU 85 N 0.75 1.10 -0.54 2.94 3.38 -1.02 -0.54 115.31 121.38 2bdu h LEU 85 Ca 0.13 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2bdu h LEU 85 Cb 0.61 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bdu h LEU 85 CO 0.04 1.02 0.12 -0.07 0.09 0.00 0.00 178.44 179.64 2bdu h LEU 86 N 1.12 0.83 -0.15 1.67 4.07 -0.82 -1.29 115.31 120.74 2bdu h LEU 86 Ca 0.24 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2bdu h LEU 86 Cb 0.32 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2bdu h LEU 86 CO -0.01 0.86 0.05 1.56 -1.08 0.00 0.00 178.44 179.82 2bdu h GLN 87 N 0.77 0.12 -0.57 1.13 4.20 -0.95 -1.27 115.11 118.54 2bdu h GLN 87 Ca 0.17 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.98 2bdu h GLN 87 Cb 0.36 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.03 2bdu h GLN 87 CO 0.00 0.08 0.11 -0.07 -0.67 0.00 0.00 178.83 178.28 2bdu h LEU 88 N 0.12 -0.02 -0.44 1.46 3.38 -0.94 -2.38 115.31 116.49 2bdu h LEU 88 Ca 0.06 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2bdu h LEU 88 Cb 0.04 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2bdu h LEU 88 CO -0.07 0.01 0.24 0.11 0.09 0.00 0.00 178.44 178.82 2bdu h LYS 89 N 0.24 0.47 -0.34 1.13 1.57 -0.90 -0.95 116.57 117.78 2bdu h LYS 89 Ca 0.29 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 2bdu h LYS 89 Cb 0.43 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 2bdu h LYS 89 CO -0.39 0.31 -0.17 0.93 -0.57 0.00 0.00 179.45 179.56 2bdu h GLU 90 N 0.48 -0.12 0.10 3.15 4.39 -0.84 0.38 114.58 122.12 2bdu h GLU 90 Ca 0.18 0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.68 2bdu h GLU 90 Cb 0.06 0.03 0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2bdu h GLU 90 CO -0.11 -0.08 -0.88 1.96 -1.16 0.00 0.00 179.01 178.74 2bdu h GLN 91 N -0.12 0.42 0.01 2.33 4.20 -1.21 -3.16 115.11 117.58 2bdu h GLN 91 Ca 0.17 -0.59 -0.23 0.00 0.06 0.00 0.00 58.65 58.07 2bdu h GLN 91 Cb 0.39 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2bdu h GLN 91 CO -0.42 1.24 -1.15 1.88 -0.67 0.00 0.00 178.83 179.72 2bdu h TYR 92 N -0.12 0.05 -0.46 2.96 0.05 -1.21 -3.25 116.97 114.99 2bdu h TYR 92 Ca -0.14 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 2bdu h TYR 92 Cb 1.63 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.35 2bdu h TYR 92 CO 0.16 1.04 0.23 -0.92 -1.05 0.00 0.00 178.16 177.62 2bdu h TYR 93 N 0.01 0.66 -1.01 4.88 3.20 -1.05 -0.13 116.97 123.53 2bdu h TYR 93 Ca -0.07 -0.03 0.25 0.00 3.14 0.00 0.00 58.73 62.02 2bdu h TYR 93 Cb 1.83 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.82 2bdu h TYR 93 CO 0.01 0.52 0.66 0.00 -1.64 0.00 0.00 178.16 177.71 2bdu h ALA 94 N 1.07 2.31 0.01 1.82 0.00 -1.62 0.80 119.26 123.66 2bdu h ALA 94 Ca 0.16 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2bdu h ALA 94 Cb 0.10 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bdu h ALA 94 CO -0.02 -0.67 -0.28 0.82 0.00 0.00 0.00 179.25 179.10 2bdu h ILE 95 N 0.36 1.55 -0.78 0.00 1.08 -1.45 -2.50 117.51 115.77 2bdu h ILE 95 Ca 0.55 -2.01 0.17 0.00 -0.39 0.00 0.00 64.86 63.18 2bdu h ILE 95 Cb 1.46 2.82 -0.14 0.00 -3.07 0.00 0.00 36.82 37.89 2bdu h ILE 95 CO -0.23 0.55 -0.11 -0.08 -0.69 0.00 0.00 178.15 177.59 2bdu h GLU 96 N -0.50 0.03 -0.57 2.37 4.81 -0.17 -2.12 114.58 118.43 2bdu h GLU 96 Ca -0.04 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2bdu h GLU 96 Cb 1.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2bdu h GLU 96 CO 0.06 0.02 0.00 1.33 -0.73 0.00 0.00 179.01 179.69 2bdu n VAL 97 N -5.45 0.88 -2.17 0.32 0.24 0.20 -4.91 118.33 107.43 2bdu n VAL 97 Ca 0.13 -0.77 -0.43 0.00 -2.04 0.00 0.00 64.34 61.23 2bdu n VAL 97 Cb 0.45 0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.95 6.72 0.00 -1.34 -1.08 -0.80 -4.90 116.67 114.32 2bdu s ASP 98 Ca 0.37 1.96 0.28 0.00 -0.52 0.00 0.00 52.55 54.64 2bdu s ASP 98 Cb 0.20 -2.53 1.30 0.00 -1.46 0.00 0.00 42.92 40.42 2bdu s ASP 98 CO 0.24 -0.92 1.92 -0.81 0.52 0.00 0.00 175.17 176.12 2bdu n PRO 99 N 7.03 0.21 0.04 4.34 -0.04 -1.26 -3.84 135.00 141.48 2bdu n PRO 99 Ca 0.16 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 2bdu n PRO 99 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 2bdu n PRO 99 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2bdu h VAL 100 N 0.00 0.82 -4.06 0.52 3.04 -1.97 -3.47 116.25 111.13 2bdu h VAL 100 Ca 0.00 -2.48 -0.50 0.00 -1.01 0.00 0.00 66.70 62.71 2bdu h VAL 100 Cb 0.36 2.63 0.07 0.00 -2.01 0.00 0.00 31.29 32.33 2bdu h VAL 100 CO 0.00 0.85 0.44 -0.76 -1.01 0.00 0.00 177.57 177.09 2bdu s LEU 101 N -7.08 3.82 0.69 3.16 1.02 -1.25 -5.04 118.68 114.01 2bdu s LEU 101 Ca -0.17 2.19 -0.10 0.00 0.02 0.00 0.00 54.13 56.07 2bdu s LEU 101 Cb 0.06 -4.49 0.03 0.00 0.02 0.00 0.00 46.19 41.81 2bdu s LEU 101 CO 0.82 -1.11 1.05 0.42 0.02 0.00 0.00 176.35 177.55 2bdu s THR 102 N -1.73 3.14 0.35 5.49 -4.23 -1.26 -4.97 115.64 112.44 2bdu s THR 102 Ca 0.70 0.19 0.02 0.00 -1.18 0.00 0.00 61.69 61.42 2bdu s THR 102 Cb -0.24 -3.34 0.25 0.00 1.34 0.00 0.00 72.50 70.51 2bdu s THR 102 CO 0.28 -0.41 2.00 1.62 -0.54 0.00 0.00 174.62 177.57 2bdu h VAL 103 N -0.59 1.16 -0.39 2.29 3.04 -1.97 -2.53 116.25 117.26 2bdu h VAL 103 Ca -0.45 -0.33 -0.12 0.00 -1.01 0.00 0.00 66.70 64.78 2bdu h VAL 103 Cb 1.27 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 2bdu h VAL 103 CO 0.63 0.16 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.77 2bdu h GLU 104 N 0.82 0.81 0.00 4.17 3.07 -1.98 -2.62 114.58 118.85 2bdu h GLU 104 Ca 0.22 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2bdu h GLU 104 Cb -0.06 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2bdu h GLU 104 CO -0.04 0.97 0.00 0.93 -1.40 0.00 0.00 179.01 179.47 2bdu h GLU 105 N 0.70 0.00 0.00 2.33 5.08 -1.84 -3.16 114.58 117.68 2bdu h GLU 105 Ca 0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2bdu h GLU 105 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2bdu h GLU 105 CO 0.07 0.00 -1.17 0.87 -1.00 0.00 0.00 179.01 177.77 2bdu h LYS 106 N 0.00 0.00 -0.87 2.33 1.57 -1.27 -3.39 116.57 114.94 2bdu h LYS 106 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2bdu h LYS 106 Cb 0.34 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.51 2bdu h LYS 106 CO 0.00 0.29 -0.41 0.74 -0.57 0.00 0.00 179.45 179.50 2bdu h PHE 107 N 0.00 -1.19 -0.98 -1.35 -1.00 -1.50 -0.73 116.94 110.20 2bdu h PHE 107 Ca -0.11 0.10 0.06 0.00 2.81 0.00 0.00 57.97 60.83 2bdu h PHE 107 Cb 1.47 0.64 -0.06 0.00 3.61 0.00 0.00 35.95 41.61 2bdu h PHE 107 CO 0.00 -0.40 0.63 -1.00 -1.61 0.00 0.00 178.31 175.93 2bdu h PRO 108 N -0.06 1.11 -0.94 1.51 0.13 -1.78 -2.56 132.00 129.40 2bdu h PRO 108 Ca 0.28 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2bdu h PRO 108 Cb 0.56 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2bdu h PRO 108 CO -0.89 0.73 0.00 0.66 -0.23 0.00 0.00 178.00 178.27 2bdu n TYR 109 N -4.49 0.00 0.00 1.56 4.02 -0.28 -1.80 117.16 116.17 2bdu n TYR 109 Ca 0.15 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2bdu n TYR 109 Cb 0.18 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.63 0.00 -0.23 -0.72 0.31 -0.96 -1.45 118.33 115.90 2bdu n VAL 111 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2bdu n VAL 111 Cb 0.07 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.04 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 1.09 0.70 5.55 5.08 -1.63 -1.91 114.58 123.46 2bdu h GLU 112 Ca 0.00 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2bdu h GLU 112 Cb 0.00 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.13 2bdu h GLU 112 CO 0.00 1.00 -0.33 2.35 -1.00 0.00 0.00 179.01 181.03 2bdu h TRP 113 N 1.01 -0.87 -0.75 4.33 7.01 -1.54 0.10 115.95 125.24 2bdu h TRP 113 Ca 0.20 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.24 2bdu h TRP 113 Cb 0.44 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.73 2bdu h TRP 113 CO 0.03 -0.53 0.44 1.88 -2.79 0.00 0.00 178.44 177.48 2bdu h TYR 114 N -0.98 0.81 0.42 2.65 -1.99 -1.85 -0.79 116.97 115.24 2bdu h TYR 114 Ca -0.10 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2bdu h TYR 114 Cb 0.73 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2bdu h TYR 114 CO -0.02 0.40 -0.22 1.15 -0.00 0.00 0.00 178.16 179.47 2bdu h THR 115 N 0.81 0.54 -0.73 -2.88 2.02 -1.27 0.89 112.91 112.30 2bdu h THR 115 Ca 0.33 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.53 2bdu h THR 115 Cb 0.18 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2bdu h THR 115 CO -0.18 0.00 0.47 0.11 0.37 0.00 0.00 175.52 176.29 2bdu h LYS 116 N -0.59 0.92 0.11 6.66 1.57 -0.71 -1.37 116.57 123.16 2bdu h LYS 116 Ca -0.05 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.40 2bdu h LYS 116 Cb 0.47 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2bdu h LYS 116 CO 0.08 0.61 -1.27 0.66 -0.57 0.00 0.00 179.45 178.95 2bdu h SER 117 N 0.95 0.35 -0.73 0.86 4.64 -1.08 -2.50 113.55 116.03 2bdu h SER 117 Ca 0.28 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2bdu h SER 117 Cb -0.05 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2bdu h SER 117 CO -0.08 1.32 0.39 0.45 -0.87 0.00 0.00 176.83 178.04 2bdu h HIS 118 N 0.06 1.02 -0.00 4.77 3.86 -0.86 -2.70 115.15 121.30 2bdu h HIS 118 Ca -0.14 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 2bdu h HIS 118 Cb 1.95 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 30.10 2bdu h HIS 118 CO 0.05 0.73 -0.16 0.78 0.86 0.00 0.00 177.93 180.19 2bdu h GLY 119 N 1.02 0.00 1.82 2.45 0.00 -1.17 -0.40 103.07 106.79 2bdu h GLY 119 Ca 0.26 -0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.41 2bdu h GLY 119 CO -0.04 0.00 -0.76 1.41 0.00 0.00 0.00 176.54 177.15 2bdu h LEU 120 N 0.00 0.20 -0.07 3.11 3.38 -1.28 -2.81 115.31 117.86 2bdu h LEU 120 Ca -0.00 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 2bdu h LEU 120 Cb 0.29 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bdu h LEU 120 CO 0.02 0.89 -0.69 -0.07 0.09 0.00 0.00 178.44 178.67 2bdu h LEU 121 N 0.11 0.72 -1.57 1.67 3.38 -1.02 -3.12 115.31 115.48 2bdu h LEU 121 Ca -0.02 -0.69 0.14 0.00 0.09 0.00 0.00 57.88 57.39 2bdu h LEU 121 Cb 1.34 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2bdu h LEU 121 CO 0.11 1.31 0.49 0.40 0.09 0.00 0.00 178.44 180.84 2bdu h ILE 122 N 0.20 0.82 0.00 1.22 2.04 -1.13 0.25 117.51 120.91 2bdu h ILE 122 Ca -0.07 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 2bdu h ILE 122 Cb 1.36 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2bdu h ILE 122 CO 0.14 0.08 -0.33 -0.33 0.00 0.00 0.00 178.15 177.71 2bdu h GLU 123 N 0.43 0.00 0.00 2.37 5.08 -1.44 -3.20 114.58 117.83 2bdu h GLU 123 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2bdu h GLU 123 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2bdu h GLU 123 CO -0.11 0.33 0.00 1.96 -1.00 0.00 0.00 179.01 180.19 2bdu h GLN 124 N 0.00 0.00 -3.72 2.33 1.08 -0.90 -3.48 115.11 110.42 2bdu h GLN 124 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2bdu h GLN 124 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2bdu h GLN 124 CO 0.04 0.00 -0.09 0.41 -0.95 0.00 0.00 178.83 178.24 2bdu n GLY 125 N 0.36 -0.76 3.35 3.46 0.00 -1.21 -4.87 105.19 105.52 2bdu n GLY 125 Ca 0.03 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.15 4.33 0.20 -0.61 1.01 -1.26 -4.95 121.20 117.77 2bdu s ILE 126 Ca 0.04 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 2bdu s ILE 126 Cb -0.01 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2bdu s ILE 126 CO 0.24 -0.21 0.77 -2.84 0.00 0.00 0.00 174.94 172.90 2bdu s PRO 127 N 1.51 4.46 0.27 2.79 0.02 -1.26 -0.16 135.00 142.62 2bdu s PRO 127 Ca 0.01 1.08 -0.00 0.00 0.02 0.00 0.00 61.00 62.10 2bdu s PRO 127 Cb -0.19 -3.09 0.55 0.00 0.02 0.00 0.00 34.50 31.79 2bdu s PRO 127 CO 0.05 0.48 1.77 -0.22 -0.33 0.00 0.00 177.00 178.76 2bdu h LYS 128 N 3.90 0.64 -0.06 5.54 3.64 -1.39 -2.62 116.57 126.22 2bdu h LYS 128 Ca -0.47 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2bdu h LYS 128 Cb 1.20 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2bdu h LYS 128 CO 0.66 0.42 0.05 0.00 -2.27 0.00 0.00 179.45 178.31 2bdu h ALA 129 N 1.56 2.00 -0.00 5.00 0.00 -1.93 -2.09 119.26 123.80 2bdu h ALA 129 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2bdu h ALA 129 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bdu h ALA 129 CO -0.36 -0.08 -0.26 1.63 0.00 0.00 0.00 179.25 180.18 2bdu n LYS 130 N -4.42 0.09 0.01 0.00 4.76 -0.99 -4.30 118.16 113.31 2bdu n LYS 130 Ca -0.01 -0.04 0.01 0.00 -2.87 0.00 0.00 58.31 55.40 2bdu n LYS 130 Cb 0.15 -1.50 0.33 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.09 0.46 0.20 -0.35 3.38 -1.47 -1.41 115.31 116.21 2bdu h LEU 131 Ca 0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bdu h LEU 131 Cb 0.49 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bdu h LEU 131 CO 0.00 0.51 -0.23 0.50 0.09 0.00 0.00 178.44 179.31 2bdu h LYS 132 N 0.48 -0.46 -0.03 1.13 3.64 -1.79 -0.37 116.57 119.18 2bdu h LYS 132 Ca 0.11 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2bdu h LYS 132 Cb 0.28 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2bdu h LYS 132 CO 0.01 -0.30 -0.10 0.93 -2.27 0.00 0.00 179.45 177.71 2bdu h GLU 133 N -0.47 -0.16 -0.12 1.90 5.08 -1.72 -0.45 114.58 118.64 2bdu h GLU 133 Ca 0.01 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2bdu h GLU 133 Cb 0.45 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2bdu h GLU 133 CO -0.07 -0.11 -0.13 0.82 -1.00 0.00 0.00 179.01 178.52 2bdu h ILE 134 N -0.17 0.64 -0.62 3.13 2.04 -1.24 -1.17 117.51 120.13 2bdu h ILE 134 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2bdu h ILE 134 Cb 0.23 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2bdu h ILE 134 CO -0.12 0.00 0.34 0.58 0.00 0.00 0.00 178.15 178.95 2bdu h VAL 135 N -0.17 1.20 -0.89 1.67 2.07 -0.92 -1.90 116.25 117.31 2bdu h VAL 135 Ca 0.09 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2bdu h VAL 135 Cb 0.29 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2bdu h VAL 135 CO -0.22 0.21 0.58 0.00 0.02 0.00 0.00 177.57 178.17 2bdu h ALA 136 N 1.16 1.46 -0.52 1.67 0.00 -0.49 -2.25 119.26 120.30 2bdu h ALA 136 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bdu h ALA 136 Cb 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bdu h ALA 136 CO -0.04 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2bdu n ASP 137 N -4.46 3.05 -4.59 0.00 5.68 -0.50 -4.96 116.55 110.78 2bdu n ASP 137 Ca 0.12 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 52.15 2bdu n ASP 137 Cb 0.13 -0.34 0.13 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.14 3.81 -0.42 -1.12 1.04 -0.74 -4.98 113.70 110.16 2bdu s SER 138 Ca 0.38 0.61 0.05 0.00 0.48 0.00 0.00 55.95 57.48 2bdu s SER 138 Cb 0.21 -0.95 0.65 0.00 0.10 0.00 0.00 66.02 66.03 2bdu s SER 138 CO 0.27 -2.33 1.85 0.47 0.98 0.00 0.00 173.24 174.49 2bdu n ASP 139 N -3.56 3.65 -3.23 7.02 8.00 -1.26 -5.05 116.55 122.12 2bdu n ASP 139 Ca 0.11 -3.61 -0.22 0.00 0.71 0.00 0.00 54.79 51.78 2bdu n ASP 139 Cb 0.60 -0.81 0.20 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.08 0.00 -4.27 2.53 3.14 -1.26 -4.51 118.33 112.88 2bdu n VAL 140 Ca 0.55 -0.21 -0.22 0.00 -2.96 0.00 0.00 64.34 61.50 2bdu n VAL 140 Cb 1.58 -0.99 -0.12 0.00 -1.06 0.00 0.00 33.84 33.25 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 2.32 0.59 6.55 1.43 -1.26 -5.06 118.68 123.24 2bdu s LEU 142 Ca 0.51 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 2bdu s LEU 142 Cb -0.07 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2bdu s LEU 142 CO 0.41 0.01 1.34 0.29 0.23 0.00 0.00 176.35 178.63 2bdu n LYS 143 N 1.01 1.45 -1.67 1.70 5.02 0.49 -4.62 118.16 121.53 2bdu n LYS 143 Ca -0.19 0.54 -0.45 0.00 -2.02 0.00 0.00 58.31 56.19 2bdu n LYS 143 Cb 0.54 -2.57 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 2bdu n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2bdu n GLU 144 N -1.43 2.08 -0.61 1.97 2.13 -0.33 -2.31 120.64 122.14 2bdu n GLU 144 Ca 0.13 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2bdu n GLU 144 Cb 0.46 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.72 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 2.72 0.67 0.19 8.31 0.00 -1.26 0.91 105.19 116.72 2bdu n GLY 145 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.13 1.61 -0.00 -1.82 -1.41 116.97 115.22 2bdu h TYR 146 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.59 2bdu h TYR 146 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 2bdu h TYR 146 CO 0.00 0.39 -0.53 1.49 -0.00 0.00 0.00 178.16 179.51 2bdu h GLU 147 N 0.00 0.38 -0.03 0.10 4.57 -1.94 -0.77 114.58 116.89 2bdu h GLU 147 Ca -0.00 -0.23 -0.21 0.00 -1.18 0.00 0.00 59.36 57.74 2bdu h GLU 147 Cb 0.75 0.02 0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2bdu h GLU 147 CO 0.05 0.81 -0.81 -0.97 -1.18 0.00 0.00 179.01 176.92 2bdu h ASN 148 N 0.29 0.77 0.48 1.04 -0.73 -1.94 -0.93 115.58 114.56 2bdu h ASN 148 Ca 0.01 -0.72 -0.02 0.00 1.87 0.00 0.00 56.30 57.44 2bdu h ASN 148 Cb 1.03 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.38 2bdu h ASN 148 CO 0.09 1.38 -0.37 0.15 -0.37 0.00 0.00 177.43 178.31 2bdu h PHE 149 N 0.22 -1.01 -0.48 0.67 3.57 -1.11 -1.18 116.94 117.62 2bdu h PHE 149 Ca -0.09 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 2bdu h PHE 149 Cb 1.47 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 40.57 2bdu h PHE 149 CO 0.12 -0.52 0.08 0.74 -2.23 0.00 0.00 178.31 176.50 2bdu h PHE 150 N -0.82 0.76 -0.39 0.41 0.04 -1.25 -2.97 116.94 112.73 2bdu h PHE 150 Ca -0.06 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.51 2bdu h PHE 150 Cb 0.68 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2bdu h PHE 150 CO -0.13 0.67 -0.22 0.78 -0.60 0.00 0.00 178.31 178.81 2bdu h GLY 151 N 0.93 0.91 1.32 -1.45 0.00 -1.17 -0.57 103.07 103.03 2bdu h GLY 151 Ca 0.15 -0.84 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 2bdu h GLY 151 CO 0.00 0.76 -0.10 0.50 0.00 0.00 0.00 176.54 177.70 2bdu h LYS 152 N 0.64 0.81 -0.21 4.80 1.79 -1.21 -1.92 116.57 121.27 2bdu h LYS 152 Ca 0.08 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.22 2bdu h LYS 152 Cb 0.78 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2bdu h LYS 152 CO 0.06 0.88 -0.13 -0.07 -1.08 0.00 0.00 179.45 179.11 2bdu h LEU 153 N 0.73 0.48 -0.74 2.94 3.38 -1.42 -2.35 115.31 118.33 2bdu h LEU 153 Ca 0.12 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2bdu h LEU 153 Cb 0.59 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2bdu h LEU 153 CO 0.04 0.81 0.40 -0.61 0.09 0.00 0.00 178.44 179.16 2bdu h GLN 154 N 0.16 1.04 -0.95 1.13 5.75 -1.09 -0.64 115.11 120.51 2bdu h GLN 154 Ca 0.04 -0.13 0.11 0.00 -0.15 0.00 0.00 58.65 58.52 2bdu h GLN 154 Cb 0.64 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.91 2bdu h GLN 154 CO 0.04 0.78 0.61 0.37 -2.65 0.00 0.00 178.83 177.98 2bdu h GLN 155 N 1.03 0.92 -0.32 1.69 4.15 -1.22 -1.86 115.11 119.51 2bdu h GLN 155 Ca 0.26 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2bdu h GLN 155 Cb 0.05 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2bdu h GLN 155 CO -0.04 0.61 0.00 0.72 -1.93 0.00 0.00 178.83 178.19 2bdu n HIS 156 N -4.56 0.40 -2.77 3.99 8.25 -0.90 -4.97 115.22 114.67 2bdu n HIS 156 Ca 0.17 -0.21 -0.20 0.00 -0.26 0.00 0.00 57.72 57.21 2bdu n HIS 156 Cb 0.33 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 1.41 -0.42 3.69 -1.41 0.00 -0.46 -4.94 105.19 103.05 2bdu n GLY 157 Ca 0.18 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.08 3.98 0.21 -0.61 -1.09 -0.38 -4.99 121.20 115.25 2bdu s ILE 158 Ca 0.19 1.33 -0.32 0.00 -2.23 0.00 0.00 60.65 59.62 2bdu s ILE 158 Cb -0.08 -3.85 -0.13 0.00 -1.58 0.00 0.00 42.46 36.81 2bdu s ILE 158 CO 0.24 -0.01 1.56 -2.65 -1.23 0.00 0.00 174.94 172.84 2bdu n PRO 159 N 5.42 2.33 -4.14 2.79 -0.02 -1.26 -4.72 135.00 135.40 2bdu n PRO 159 Ca 0.12 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 62.17 2bdu n PRO 159 Cb 0.45 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 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 0.53 1.11 -0.36 -1.45 1.01 -0.20 0.05 120.40 121.08 2bdu s VAL 160 Ca 0.73 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2bdu s VAL 160 Cb -0.61 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 34.77 2bdu s VAL 160 CO 0.42 0.37 0.12 0.12 0.00 0.00 0.00 175.10 176.13 2bdu s PHE 161 N 1.34 3.46 -0.24 5.22 5.36 0.19 -0.47 117.98 132.85 2bdu s PHE 161 Ca -0.01 -2.19 -0.21 0.00 -0.96 0.00 0.00 56.93 53.55 2bdu s PHE 161 Cb -0.14 -2.75 -0.02 0.00 -0.34 0.00 0.00 43.02 39.78 2bdu s PHE 161 CO -0.05 -0.90 0.67 0.42 -1.46 0.00 0.00 175.22 173.91 2bdu s ILE 162 N 1.18 4.96 -0.29 3.12 1.01 0.05 -1.15 121.20 130.08 2bdu s ILE 162 Ca 0.03 1.23 0.01 0.00 0.00 0.00 0.00 60.65 61.93 2bdu s ILE 162 Cb -0.21 -3.97 0.09 0.00 0.01 0.00 0.00 42.46 38.37 2bdu s ILE 162 CO -0.03 0.03 0.04 0.12 0.00 0.00 0.00 174.94 175.09 2bdu s PHE 163 N 2.44 2.54 -0.04 3.97 5.36 0.62 -0.95 117.98 131.91 2bdu s PHE 163 Ca 0.29 -2.12 0.02 0.00 -0.96 0.00 0.00 56.93 54.16 2bdu s PHE 163 Cb -0.16 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2bdu s PHE 163 CO 0.09 -0.86 -0.11 0.45 -1.46 0.00 0.00 175.22 173.33 2bdu s SER 164 N 1.33 1.50 0.00 6.13 0.15 -0.62 -4.25 113.70 117.94 2bdu s SER 164 Ca 0.05 -0.24 0.22 0.00 0.70 0.00 0.00 55.95 56.68 2bdu s SER 164 Cb -0.18 -0.56 1.22 0.00 -1.71 0.00 0.00 66.02 64.78 2bdu s SER 164 CO -0.14 0.05 1.79 0.00 1.20 0.00 0.00 173.24 176.14 2bdu n ALA 165 N 3.57 2.61 -1.00 5.45 0.00 -1.26 -3.87 120.51 126.01 2bdu n ALA 165 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2bdu n ALA 165 Cb 0.53 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.88 0.11 3.35 0.00 0.00 -1.26 -4.78 105.19 103.49 2bdu n GLY 166 Ca 0.16 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 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 3.66 0.29 -0.61 1.01 -1.26 -3.32 121.20 120.97 2bdu s ILE 167 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2bdu s ILE 167 Cb 0.00 -2.69 0.10 0.00 0.01 0.00 0.00 42.46 39.87 2bdu s ILE 167 CO 0.00 0.38 1.76 1.23 0.00 0.00 0.00 174.94 178.32 2bdu h GLY 168 N 8.15 0.62 1.57 6.18 0.00 -1.12 -1.86 103.07 116.60 2bdu h GLY 168 Ca -0.40 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 2bdu h GLY 168 CO 0.60 0.41 -0.26 -0.55 0.00 0.00 0.00 176.54 176.74 2bdu h ASP 169 N 0.52 0.51 0.06 0.19 5.19 -1.96 -0.93 116.42 120.00 2bdu h ASP 169 Ca 0.09 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2bdu h ASP 169 Cb 0.54 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2bdu h ASP 169 CO 0.03 0.76 -0.03 0.58 -3.12 0.00 0.00 179.24 177.46 2bdu h VAL 170 N 0.44 1.23 -0.43 -1.35 2.07 -1.86 -2.17 116.25 114.19 2bdu h VAL 170 Ca 0.06 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2bdu h VAL 170 Cb 0.68 1.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2bdu h VAL 170 CO 0.05 0.27 0.05 0.25 0.02 0.00 0.00 177.57 178.21 2bdu h LEU 171 N -0.58 -0.06 -0.69 2.57 6.46 -1.26 0.12 115.31 121.87 2bdu h LEU 171 Ca -0.01 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2bdu h LEU 171 Cb 0.50 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2bdu h LEU 171 CO 0.01 0.00 0.14 -0.33 -0.62 0.00 0.00 178.44 177.65 2bdu h GLU 172 N 0.18 1.12 -0.63 1.25 5.08 -1.22 -2.07 114.58 118.29 2bdu h GLU 172 Ca 0.21 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2bdu h GLU 172 Cb 0.29 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2bdu h GLU 172 CO -0.31 1.01 0.09 1.49 -1.00 0.00 0.00 179.01 180.29 2bdu h GLU 173 N 1.05 1.04 -0.08 2.33 4.57 -0.71 -1.14 114.58 121.64 2bdu h GLU 173 Ca 0.21 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2bdu h GLU 173 Cb 0.41 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2bdu h GLU 173 CO 0.01 0.98 -0.15 0.28 -1.18 0.00 0.00 179.01 178.94 2bdu h VAL 174 N 0.95 0.60 -0.03 0.32 2.07 -0.78 -1.62 116.25 117.77 2bdu h VAL 174 Ca 0.19 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2bdu h VAL 174 Cb 0.45 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2bdu h VAL 174 CO 0.01 0.00 -0.43 0.16 0.02 0.00 0.00 177.57 177.34 2bdu h ILE 175 N -0.21 1.31 -0.08 4.57 3.07 -1.32 -1.66 117.51 123.19 2bdu h ILE 175 Ca 0.08 -1.49 -0.08 0.00 1.55 0.00 0.00 64.86 64.92 2bdu h ILE 175 Cb 0.32 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2bdu h ILE 175 CO -0.21 0.43 -0.26 -0.09 -1.05 0.00 0.00 178.15 176.97 2bdu h ARG 176 N 0.05 0.32 -0.01 0.16 2.43 -1.10 -1.41 114.38 114.82 2bdu h ARG 176 Ca 0.00 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 2bdu h ARG 176 Cb 0.78 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2bdu h ARG 176 CO 0.06 0.86 -0.15 1.96 -1.51 0.00 0.00 179.97 181.18 2bdu h GLN 177 N -0.16 0.02 0.00 0.20 4.20 -1.27 -1.54 115.11 116.56 2bdu h GLN 177 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bdu h GLN 177 Cb 0.88 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2bdu h GLN 177 CO 0.06 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.39 2bdu n ALA 178 N -2.51 2.24 -1.68 3.87 0.00 -0.63 -4.92 120.51 116.88 2bdu n ALA 178 Ca -0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 2bdu n ALA 178 Cb 0.23 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 0.85 0.68 0.06 0.00 0.00 -0.58 -4.93 105.19 101.27 2bdu n GLY 179 Ca 0.11 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.23 1.36 -2.58 1.61 0.24 -0.56 -4.86 118.33 110.31 2bdu n VAL 180 Ca -0.11 -1.49 -0.43 0.00 -2.04 0.00 0.00 64.34 60.26 2bdu n VAL 180 Cb 0.45 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.82 3.25 -2.07 6.34 9.36 -1.11 -4.94 117.16 127.17 2bdu n TYR 181 Ca 0.07 -2.89 -0.27 0.00 3.32 0.00 0.00 57.90 58.13 2bdu n TYR 181 Cb 0.41 -1.87 0.08 0.00 -0.63 0.00 0.00 39.34 37.33 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 0.01 2.93 0.55 2.98 3.76 -1.26 -4.96 115.29 119.30 2bdu s HIS 182 Ca 0.38 0.58 0.22 0.00 -0.15 0.00 0.00 55.06 56.09 2bdu s HIS 182 Cb 0.06 -3.33 1.52 0.00 1.11 0.00 0.00 32.58 31.94 2bdu s HIS 182 CO 0.02 -1.57 2.20 0.66 -0.85 0.00 0.00 174.74 175.20 2bdu h SER 183 N -0.80 0.00 0.36 1.40 4.64 -1.99 -2.19 113.55 114.98 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 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 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 -4.23 0.00 -4.50 4.97 6.94 -1.26 -4.74 115.26 112.44 2bdu n ASN 184 Ca -0.03 0.24 -0.37 0.00 -0.02 0.00 0.00 54.58 54.40 2bdu n ASN 184 Cb 0.09 -0.37 -0.12 0.00 -2.36 0.00 0.00 39.78 37.02 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 -2.74 4.70 -0.18 3.53 1.01 -0.83 -1.04 120.40 124.87 2bdu s VAL 185 Ca 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2bdu s VAL 185 Cb 0.10 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2bdu s VAL 185 CO 0.24 0.27 -0.00 -0.75 0.00 0.00 0.00 175.10 174.85 2bdu s LYS 186 N 1.67 3.71 -0.26 2.72 2.20 0.38 -4.88 119.74 125.28 2bdu s LYS 186 Ca 0.06 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2bdu s LYS 186 Cb -0.16 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2bdu s LYS 186 CO 0.07 0.17 0.10 0.08 -0.36 0.00 0.00 175.35 175.40 2bdu s VAL 187 N 0.59 4.55 -0.28 4.02 1.01 -1.26 -0.77 120.40 128.26 2bdu s VAL 187 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2bdu s VAL 187 Cb -0.14 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2bdu s VAL 187 CO 0.02 0.31 0.00 -0.69 0.00 0.00 0.00 175.10 174.74 2bdu s VAL 188 N 1.65 3.28 0.00 2.92 1.01 -0.13 -5.00 120.40 124.13 2bdu s VAL 188 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2bdu s VAL 188 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2bdu s VAL 188 CO 0.05 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 175.00 2bdu n SER 189 N 4.73 0.00 -4.49 3.32 2.88 -1.26 -1.59 113.62 117.20 2bdu n SER 189 Ca -0.15 -0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 56.11 2bdu n SER 189 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.63 6.17 0.00 -3.46 0.01 -1.21 -4.81 114.94 111.01 2bdu s ASN 190 Ca 0.00 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 2bdu s ASN 190 Cb 0.00 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2bdu s ASN 190 CO 0.00 -1.61 0.00 0.49 -1.51 0.00 0.00 177.10 174.47 2bdu n PHE 191 N 8.41 0.00 -3.66 2.20 3.01 -1.26 -0.53 117.46 125.63 2bdu n PHE 191 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2bdu n PHE 191 Cb 0.47 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.86 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 -0.79 0.09 4.37 2.15 0.26 0.22 116.67 121.97 2bdu s ASP 193 Ca 0.00 1.30 0.06 0.00 0.43 0.00 0.00 52.55 54.35 2bdu s ASP 193 Cb 0.00 1.32 -0.04 0.00 -0.30 0.00 0.00 42.92 43.90 2bdu s ASP 193 CO 0.00 -0.22 -0.07 -0.36 -0.17 0.00 0.00 175.17 174.34 2bdu s PHE 194 N 1.79 2.81 0.00 -5.34 0.08 -1.26 -0.50 117.98 115.56 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 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 2bdu s PHE 194 CO -0.17 0.43 0.00 -0.40 -0.10 0.00 0.00 175.22 174.98 2bdu n ASP 195 N 0.78 0.00 -0.22 1.36 5.68 -0.48 -4.86 116.55 118.83 2bdu n ASP 195 Ca -0.13 -0.84 0.02 0.00 -0.50 0.00 0.00 54.79 53.34 2bdu n ASP 195 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.63 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 0.24 0.00 0.11 4.39 -2.01 -1.79 114.58 115.52 2bdu h GLU 196 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2bdu h GLU 196 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2bdu h GLU 196 CO 0.00 0.16 0.00 0.09 -1.16 0.00 0.00 179.01 178.10 2bdu n ASN 197 N -5.15 0.00 -3.05 1.42 3.02 -1.26 -4.89 115.26 105.35 2bdu n ASN 197 Ca 0.11 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.51 2bdu n ASN 197 Cb 0.37 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.60 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 0.49 -0.35 3.31 7.41 0.00 -0.67 -4.92 105.19 110.46 2bdu n GLY 198 Ca 0.01 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 2.78 -0.21 1.61 1.01 -1.26 -0.94 120.40 120.16 2bdu s VAL 199 Ca 0.45 -0.75 -0.42 0.00 0.00 0.00 0.00 61.98 61.26 2bdu s VAL 199 Cb -0.20 -2.15 -0.18 0.00 0.00 0.00 0.00 36.38 33.85 2bdu s VAL 199 CO 0.55 0.53 1.45 -0.11 0.00 0.00 0.00 175.10 177.52 2bdu n LEU 200 N 3.69 1.28 0.00 3.92 7.94 0.77 -1.38 117.00 133.23 2bdu n LEU 200 Ca -0.19 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2bdu n LEU 200 Cb 0.52 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.46 2bdu n LEU 200 CO 0.30 -1.04 0.03 2.29 -1.11 0.00 0.00 177.39 177.85 2bdu n LYS 201 N 3.44 4.35 -3.32 1.96 2.85 0.34 -4.61 118.16 123.17 2bdu n LYS 201 Ca 0.25 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 2bdu n LYS 201 Cb 0.07 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 34.00 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 0.64 -0.96 3.17 2.58 0.00 -1.13 -5.01 105.19 104.47 2bdu n GLY 202 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 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 1.32 0.30 1.61 0.40 -1.26 -0.57 117.98 116.78 2bdu s PHE 203 Ca 0.00 -0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 2bdu s PHE 203 Cb 0.00 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.67 2bdu s PHE 203 CO 0.00 0.05 0.69 0.15 0.70 0.00 0.00 175.22 176.81 2bdu s LYS 204 N -1.24 3.96 3.77 0.44 1.02 0.13 -4.79 119.74 123.03 2bdu s LYS 204 Ca 0.02 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.60 2bdu s LYS 204 Cb -0.08 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2bdu s LYS 204 CO 0.02 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 2bdu n GLY 205 N -0.28 0.55 3.73 -3.33 0.00 -1.26 -4.47 105.19 100.13 2bdu n GLY 205 Ca 0.03 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 3.41 0.13 1.61 2.02 -1.26 -5.05 118.70 119.56 2bdu s GLU 206 Ca 0.00 -0.31 -0.35 0.00 0.02 0.00 0.00 54.97 54.33 2bdu s GLU 206 Cb 0.00 -3.03 -0.15 0.00 0.10 0.00 0.00 34.13 31.05 2bdu s GLU 206 CO 0.00 0.60 1.41 -0.11 0.02 0.00 0.00 175.26 177.18 2bdu n LEU 207 N 2.50 2.23 -4.57 1.80 7.94 -1.26 -4.97 117.00 120.66 2bdu n LEU 207 Ca -0.18 1.11 -0.36 0.00 -1.11 0.00 0.00 56.01 55.46 2bdu n LEU 207 Cb 0.54 -1.29 -0.11 0.00 0.53 0.00 0.00 43.42 43.09 2bdu n LEU 207 CO 0.31 -0.77 -0.23 -0.63 -1.11 0.00 0.00 177.39 174.96 2bdu s ILE 208 N 0.53 4.88 0.15 1.96 1.01 -1.26 -5.00 121.20 123.47 2bdu s ILE 208 Ca 0.80 0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.48 2bdu s ILE 208 Cb -0.83 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 2bdu s ILE 208 CO 0.44 0.35 0.04 0.00 0.00 0.00 0.00 174.94 175.77 2bdu n HIS 209 N 4.47 0.13 0.24 3.97 1.44 -1.26 -4.55 115.22 119.66 2bdu n HIS 209 Ca -0.16 -0.90 0.09 0.00 -2.01 0.00 0.00 57.72 54.74 2bdu n HIS 209 Cb 0.52 -0.03 0.61 0.00 0.12 0.00 0.00 29.99 31.22 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 1.20 0.88 0.00 0.61 3.04 -1.98 -3.21 116.25 116.79 2bdu h VAL 210 Ca -0.12 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2bdu h VAL 210 Cb 0.43 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2bdu h VAL 210 CO 0.19 0.15 -1.03 0.49 -1.01 0.00 0.00 177.57 176.36 2bdu n PHE 211 N -4.03 0.00 -1.56 3.17 3.72 -1.26 -4.31 117.46 113.19 2bdu n PHE 211 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 2bdu n PHE 211 Cb 0.23 -0.06 0.16 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.55 3.28 0.26 4.37 6.94 -1.21 -4.67 115.26 122.69 2bdu n ASN 212 Ca 0.03 -3.80 0.13 0.00 -0.02 0.00 0.00 54.58 50.92 2bdu n ASN 212 Cb 0.32 -0.61 0.69 0.00 -2.36 0.00 0.00 39.78 37.82 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 1.29 0.00 -0.57 -3.83 1.57 -1.80 -1.93 116.57 111.30 2bdu h LYS 213 Ca 0.27 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.16 2bdu h LYS 213 Cb 1.54 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.76 2bdu h LYS 213 CO 0.54 0.12 0.08 1.25 -0.57 0.00 0.00 179.45 180.87 2bdu h HIS 214 N 0.00 0.12 0.26 -1.35 2.76 -1.83 0.14 115.15 115.24 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 0.44 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2bdu h HIS 214 CO 0.00 -0.07 -0.13 -0.44 -1.30 0.00 0.00 177.93 176.00 2bdu h ASP 215 N 0.21 -0.30 -0.04 3.26 3.32 -1.71 -1.98 116.42 119.18 2bdu h ASP 215 Ca 0.30 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 2bdu h ASP 215 Cb 0.45 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2bdu h ASP 215 CO -0.42 -0.17 -0.15 1.23 -1.72 0.00 0.00 179.24 178.01 2bdu h GLY 216 N -0.41 0.40 0.98 2.75 0.00 -1.53 -1.56 103.07 103.70 2bdu h GLY 216 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2bdu h GLY 216 CO 0.06 0.25 0.25 0.00 0.00 0.00 0.00 176.54 177.10 2bdu h ALA 217 N 1.50 0.67 -0.26 3.60 0.00 -0.70 -3.05 119.26 121.03 2bdu h ALA 217 Ca 0.06 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2bdu h ALA 217 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bdu h ALA 217 CO 0.03 0.24 -0.39 -0.07 0.00 0.00 0.00 179.25 179.06 2bdu h LEU 218 N 0.70 0.64 0.00 0.00 4.07 -1.18 -3.01 115.31 116.52 2bdu h LEU 218 Ca 0.18 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2bdu h LEU 218 Cb 0.12 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2bdu h LEU 218 CO -0.02 0.96 0.00 0.29 -1.08 0.00 0.00 178.44 178.59 2bdu n LYS 219 N -4.04 0.57 -0.19 1.13 5.02 -0.60 -2.83 118.16 117.23 2bdu n LYS 219 Ca -0.02 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 2bdu n LYS 219 Cb 0.51 -1.05 0.10 0.00 -0.02 0.00 0.00 35.03 34.57 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 -0.55 1.70 -0.27 4.39 3.02 -1.14 -4.80 115.26 117.61 2bdu n ASN 220 Ca 0.01 -2.77 0.21 0.00 -0.03 0.00 0.00 54.58 52.00 2bdu n ASN 220 Cb 0.01 -0.36 0.39 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.03 -0.34 0.03 3.41 -1.04 -1.13 -2.05 114.28 112.13 2bdu n THR 221 Ca 0.11 1.71 -0.07 0.00 -2.04 0.00 0.00 64.05 63.77 2bdu n THR 221 Cb 0.65 -2.67 -0.04 0.00 -1.82 0.00 0.00 70.33 66.45 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 -0.71 -0.57 8.00 3.32 -1.89 0.99 116.42 125.56 2bdu h ASP 222 Ca 0.62 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.80 2bdu h ASP 222 Cb 1.54 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 41.28 2bdu h ASP 222 CO -0.68 -0.23 -0.42 0.22 -1.72 0.00 0.00 179.24 176.40 2bdu h TYR 223 N -0.30 -1.34 -0.26 4.55 3.20 -1.81 -2.80 116.97 118.20 2bdu h TYR 223 Ca 0.00 0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2bdu h TYR 223 Cb 0.32 0.66 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2bdu h TYR 223 CO -0.40 -0.30 0.15 0.74 -1.64 0.00 0.00 178.16 176.71 2bdu h PHE 224 N -0.11 0.34 -0.05 -3.82 0.04 -1.34 -2.60 116.94 109.40 2bdu h PHE 224 Ca 0.09 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2bdu h PHE 224 Cb 0.35 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2bdu h PHE 224 CO -0.89 0.23 -0.47 0.66 -0.60 0.00 0.00 178.31 177.24 2bdu h SER 225 N 0.36 0.14 0.64 2.17 4.64 -0.54 -2.28 113.55 118.68 2bdu h SER 225 Ca 0.10 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2bdu h SER 225 Cb -0.01 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2bdu h SER 225 CO -0.02 0.59 0.00 1.56 -0.87 0.00 0.00 176.83 178.09 2bdu h GLN 226 N 0.11 0.00 -0.89 4.77 4.20 -1.26 -3.20 115.11 118.85 2bdu h GLN 226 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 2bdu h GLN 226 Cb 0.87 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.28 2bdu h GLN 226 CO 0.07 0.00 -0.13 1.28 -0.67 0.00 0.00 178.83 179.38 2bdu n LEU 227 N -2.84 6.05 0.02 1.46 4.77 -0.86 -4.82 117.00 120.78 2bdu n LEU 227 Ca -0.00 -4.58 0.00 0.00 -0.03 0.00 0.00 56.01 51.40 2bdu n LEU 227 Cb 0.21 -0.60 0.32 0.00 -2.33 0.00 0.00 43.42 41.02 2bdu n LEU 227 CO 0.22 1.86 0.93 0.50 -1.33 0.00 0.00 177.39 179.57 2bdu h LYS 228 N 2.13 0.47 0.00 3.23 3.64 -1.62 -0.52 116.57 123.90 2bdu h LYS 228 Ca 0.46 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2bdu h LYS 228 Cb 1.22 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2bdu h LYS 228 CO 1.10 0.52 0.00 -0.44 -2.27 0.00 0.00 179.45 178.35 2bdu h ASP 229 N 0.45 0.00 -0.45 4.20 3.32 -1.90 -3.38 116.42 118.66 2bdu h ASP 229 Ca 0.10 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.43 2bdu h ASP 229 Cb 0.33 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 2bdu h ASP 229 CO 0.01 0.00 2.97 0.59 -1.72 0.00 0.00 179.24 181.09 2bdu n ASN 230 N -2.83 5.78 -0.10 6.45 4.13 -0.20 -4.49 115.26 123.99 2bdu n ASN 230 Ca 0.04 -2.88 0.15 0.00 1.68 0.00 0.00 54.58 53.58 2bdu n ASN 230 Cb 0.46 -1.56 0.80 0.00 -1.54 0.00 0.00 39.78 37.94 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 4.48 0.34 -4.54 6.41 3.41 -0.89 -4.52 113.62 118.31 2bdu n SER 231 Ca 0.57 -0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 57.90 2bdu n SER 231 Cb 0.33 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.13 5.30 -0.06 4.04 0.01 0.58 -0.39 114.94 122.28 2bdu s ASN 232 Ca 0.41 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.53 2bdu s ASN 232 Cb 0.21 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.96 2bdu s ASN 232 CO 0.39 0.09 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.26 2bdu s ILE 233 N 0.85 1.53 -0.23 0.60 1.09 0.31 -0.91 121.20 124.44 2bdu s ILE 233 Ca 0.03 -0.74 -0.08 0.00 -1.10 0.00 0.00 60.65 58.76 2bdu s ILE 233 Cb -0.14 -1.34 -0.03 0.00 -1.06 0.00 0.00 42.46 39.89 2bdu s ILE 233 CO 0.02 0.44 0.08 -0.63 -0.10 0.00 0.00 174.94 174.75 2bdu s ILE 234 N 0.26 4.52 -0.16 2.92 1.01 -0.98 -0.61 121.20 128.16 2bdu s ILE 234 Ca -0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 2bdu s ILE 234 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2bdu s ILE 234 CO 0.04 0.36 0.03 -0.22 0.00 0.00 0.00 174.94 175.15 2bdu s LEU 235 N 1.31 3.66 -0.08 2.97 0.20 0.19 -1.16 118.68 125.77 2bdu s LEU 235 Ca 0.05 0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.96 2bdu s LEU 235 Cb -0.15 -1.90 0.01 0.00 -0.43 0.00 0.00 46.19 43.72 2bdu s LEU 235 CO 0.04 0.21 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.36 2bdu s LEU 236 N 0.15 1.89 0.38 -0.68 1.43 -0.49 -0.68 118.68 120.67 2bdu s LEU 236 Ca 0.03 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2bdu s LEU 236 Cb -0.13 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.99 2bdu s LEU 236 CO 0.01 0.11 0.61 -0.83 0.23 0.00 0.00 176.35 176.48 2bdu s GLY 237 N 0.45 1.18 0.00 -3.19 0.00 -0.92 -1.16 107.32 103.68 2bdu s GLY 237 Ca -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.26 2bdu s GLY 237 CO 0.06 -0.77 0.33 2.09 0.00 0.00 0.00 173.10 174.81 2bdu n ASP 238 N -1.58 0.65 -4.37 1.64 5.75 -1.26 -0.36 116.55 117.01 2bdu n ASP 238 Ca -0.03 -0.83 -0.19 0.00 -0.01 0.00 0.00 54.79 53.74 2bdu n ASP 238 Cb 0.61 0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.95 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 -0.36 2.29 0.25 -1.12 1.04 -1.26 -4.73 113.70 109.81 2bdu s SER 239 Ca 0.00 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.21 2bdu s SER 239 Cb 0.00 -0.08 0.45 0.00 0.10 0.00 0.00 66.02 66.49 2bdu s SER 239 CO 0.00 -0.41 1.81 1.56 0.98 0.00 0.00 173.24 177.17 2bdu h GLN 240 N 2.39 0.77 -0.48 4.02 1.08 -1.98 -3.11 115.11 117.81 2bdu h GLN 240 Ca -0.39 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 56.84 2bdu h GLN 240 Cb 1.23 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2bdu h GLN 240 CO 0.66 0.51 0.33 0.78 -0.95 0.00 0.00 178.83 180.16 2bdu h GLY 241 N 0.80 0.45 2.00 3.46 0.00 -1.96 -1.19 103.07 106.62 2bdu h GLY 241 Ca 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2bdu h GLY 241 CO -0.27 0.10 0.00 -0.55 0.00 0.00 0.00 176.54 175.82 2bdu h ASP 242 N 0.35 0.00 0.54 0.19 3.32 -1.77 -2.88 116.42 116.16 2bdu h ASP 242 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2bdu h ASP 242 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2bdu h ASP 242 CO -0.05 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.65 2bdu n LEU 243 N -2.50 0.65 -4.00 1.55 4.77 -0.45 -4.65 117.00 112.38 2bdu n LEU 243 Ca 0.00 0.69 -0.43 0.00 -0.03 0.00 0.00 56.01 56.25 2bdu n LEU 243 Cb 0.18 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2bdu n LEU 243 CO 0.19 -0.67 2.03 0.54 -1.33 0.00 0.00 177.39 178.14 2bdu n ARG 244 N -2.26 3.37 0.00 3.23 5.12 -1.09 -4.81 116.66 120.23 2bdu n ARG 244 Ca 0.01 -3.35 0.00 0.00 -1.93 0.00 0.00 57.85 52.58 2bdu n ARG 244 Cb 0.18 -3.08 0.00 0.00 -1.16 0.00 0.00 32.46 28.40 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 5.06 0.00 0.30 7.54 0.00 -1.26 -4.24 120.51 127.91 2bdu n ALA 246 Ca 0.43 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.05 2bdu n ALA 246 Cb 0.39 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.71 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 -0.38 0.00 5.19 -1.91 -2.69 116.42 116.63 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 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2bdu n GLY 248 N -0.52 1.28 3.72 2.75 0.00 -1.26 -4.81 105.19 106.34 2bdu n GLY 248 Ca -0.01 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.50 4.48 0.06 1.61 1.01 -1.02 -4.75 120.40 120.29 2bdu s VAL 249 Ca 0.36 1.85 -0.15 0.00 0.00 0.00 0.00 61.98 64.04 2bdu s VAL 249 Cb 0.20 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2bdu s VAL 249 CO 0.28 0.18 1.25 0.00 0.00 0.00 0.00 175.10 176.82 2bdu h ALA 250 N 6.45 -0.51 -3.64 5.51 0.00 -1.91 -3.42 119.26 121.73 2bdu h ALA 250 Ca -0.42 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.15 2bdu h ALA 250 Cb 1.22 0.92 -0.25 0.00 0.00 0.00 0.00 17.79 19.67 2bdu h ALA 250 CO 0.76 -0.63 -0.76 0.54 0.00 0.00 0.00 179.25 179.15 2bdu s ASN 251 N -3.81 1.03 -0.18 0.00 2.20 -1.26 -5.14 114.94 107.76 2bdu s ASN 251 Ca -0.07 -0.35 -0.01 0.00 -0.94 0.00 0.00 52.86 51.49 2bdu s ASN 251 Cb 0.04 -0.05 -0.00 0.00 -2.00 0.00 0.00 41.25 39.24 2bdu s ASN 251 CO 0.28 -0.03 -0.12 -0.69 -2.94 0.00 0.00 177.10 173.61 2bdu s VAL 252 N -0.74 2.85 -0.20 3.54 1.01 -1.26 -4.40 120.40 121.20 2bdu s VAL 252 Ca -0.02 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2bdu s VAL 252 Cb -0.06 -2.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.99 2bdu s VAL 252 CO 0.00 0.49 -0.30 1.21 0.00 0.00 0.00 175.10 176.50 2bdu n GLU 253 N 4.42 0.54 -4.34 2.72 2.13 0.47 -4.99 120.64 121.59 2bdu n GLU 253 Ca -0.19 0.29 -0.21 0.00 0.66 0.00 0.00 57.16 57.71 2bdu n GLU 253 Cb 0.51 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.56 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 -2.69 0.95 -0.05 4.31 3.76 -1.12 -5.03 115.29 115.41 2bdu s HIS 254 Ca -0.30 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.35 2bdu s HIS 254 Cb 0.07 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 33.05 2bdu s HIS 254 CO 0.43 -0.16 -0.07 -1.50 -0.85 0.00 0.00 174.74 172.59 2bdu s ILE 255 N 0.53 0.75 -0.15 0.60 2.07 -1.26 -0.53 121.20 123.20 2bdu s ILE 255 Ca -0.08 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 58.89 2bdu s ILE 255 Cb -0.12 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 2bdu s ILE 255 CO 0.01 0.27 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.03 2bdu s LEU 256 N 0.88 3.05 -0.19 8.50 2.96 0.22 -4.98 118.68 129.12 2bdu s LEU 256 Ca -0.11 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2bdu s LEU 256 Cb -0.15 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 2bdu s LEU 256 CO 0.01 0.15 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.54 2bdu s LYS 257 N 0.47 3.28 -0.16 1.98 1.02 -1.26 -0.64 119.74 124.44 2bdu s LYS 257 Ca -0.05 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.25 2bdu s LYS 257 Cb -0.15 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2bdu s LYS 257 CO 0.03 -0.09 -0.17 0.42 -0.92 0.00 0.00 175.35 174.62 2bdu s ILE 258 N 1.13 2.45 -0.12 2.17 1.01 0.15 -0.79 121.20 127.19 2bdu s ILE 258 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2bdu s ILE 258 Cb -0.14 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2bdu s ILE 258 CO -0.03 0.52 -0.21 -0.83 0.00 0.00 0.00 174.94 174.39 2bdu s GLY 259 N 0.89 1.28 -0.44 6.18 0.00 0.49 -2.17 107.32 113.55 2bdu s GLY 259 Ca -0.04 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 2bdu s GLY 259 CO -0.02 -0.08 1.06 -0.19 0.00 0.00 0.00 173.10 173.87 2bdu s TYR 260 N 0.68 2.92 -0.68 1.90 2.02 0.51 -0.17 117.35 124.52 2bdu s TYR 260 Ca -0.11 0.73 -0.19 0.00 -0.37 0.00 0.00 57.07 57.13 2bdu s TYR 260 Cb -0.16 -4.14 0.12 0.00 -0.40 0.00 0.00 41.96 37.38 2bdu s TYR 260 CO 0.02 -1.11 0.81 -1.17 -1.57 0.00 0.00 175.55 172.53 2bdu s LEU 261 N 4.08 5.40 0.00 -1.29 2.96 -0.77 -4.34 118.68 124.72 2bdu s LEU 261 Ca 0.44 -1.64 0.25 0.00 -0.22 0.00 0.00 54.13 52.96 2bdu s LEU 261 Cb -0.09 -2.32 0.41 0.00 0.50 0.00 0.00 46.19 44.69 2bdu s LEU 261 CO 0.27 -1.08 1.35 0.59 -1.32 0.00 0.00 176.35 176.15 2bdu n ASN 262 N 6.23 0.88 -3.52 3.68 3.02 -1.26 -1.38 115.26 122.91 2bdu n ASN 262 Ca -0.01 -0.68 -0.08 0.00 -0.03 0.00 0.00 54.58 53.78 2bdu n ASN 262 Cb 0.44 0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.95 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 -2.80 -0.33 -1.60 6.41 2.15 -1.26 -4.78 116.67 114.45 2bdu s ASP 263 Ca 0.15 0.00 -0.09 0.00 0.43 0.00 0.00 52.55 53.04 2bdu s ASP 263 Cb 0.18 0.35 0.08 0.00 -0.30 0.00 0.00 42.92 43.23 2bdu s ASP 263 CO 0.66 -0.57 0.47 0.54 -0.17 0.00 0.00 175.17 176.11 2bdu n ARG 264 N -0.21 -2.39 0.15 4.34 1.74 -1.26 -4.84 116.66 114.18 2bdu n ARG 264 Ca -0.07 0.29 -0.14 0.00 -0.77 0.00 0.00 57.85 57.15 2bdu n ARG 264 Cb 0.61 -4.53 -0.08 0.00 -1.02 0.00 0.00 32.46 27.45 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 -1.59 0.80 -0.70 1.55 2.07 -1.92 -0.75 116.25 115.69 2bdu h VAL 265 Ca -0.62 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2bdu h VAL 265 Cb 1.39 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2bdu h VAL 265 CO 0.73 0.06 0.32 0.44 0.02 0.00 0.00 177.57 179.15 2bdu h ASP 266 N -0.47 0.93 -0.45 0.57 3.32 -2.01 -0.85 116.42 117.46 2bdu h ASP 266 Ca -0.03 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2bdu h ASP 266 Cb 0.36 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2bdu h ASP 266 CO 0.06 0.82 0.24 -0.08 -1.72 0.00 0.00 179.24 178.55 2bdu h GLU 267 N 0.99 0.64 0.00 3.56 4.81 -1.92 -3.35 114.58 119.31 2bdu h GLU 267 Ca 0.24 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2bdu h GLU 267 Cb 0.14 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2bdu h GLU 267 CO -0.03 0.52 -1.08 1.28 -0.73 0.00 0.00 179.01 178.98 2bdu n LEU 268 N -4.67 0.84 -0.01 1.64 4.77 -0.30 -4.68 117.00 114.59 2bdu n LEU 268 Ca 0.01 -0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 2bdu n LEU 268 Cb 0.09 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2bdu n LEU 268 CO 0.36 0.21 0.82 0.25 -1.33 0.00 0.00 177.39 177.69 2bdu h LEU 269 N 0.00 -0.23 -0.39 2.23 5.85 -1.30 0.93 115.31 122.40 2bdu h LEU 269 Ca 0.00 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2bdu h LEU 269 Cb 0.56 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2bdu h LEU 269 CO 0.00 -0.10 0.04 -0.08 -0.34 0.00 0.00 178.44 177.97 2bdu h GLU 270 N -0.06 0.15 -0.06 1.25 4.81 -1.84 -2.93 114.58 115.90 2bdu h GLU 270 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2bdu h GLU 270 Cb 0.18 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2bdu h GLU 270 CO -0.18 0.10 0.03 -0.22 -0.73 0.00 0.00 179.01 178.02 2bdu h LYS 271 N 0.16 0.07 -1.53 1.92 1.63 -1.65 -1.09 116.57 116.08 2bdu h LYS 271 Ca 0.19 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2bdu h LYS 271 Cb 0.25 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2bdu h LYS 271 CO -0.28 0.05 0.00 0.66 -3.45 0.00 0.00 179.45 176.43 2bdu n TYR 272 N -5.06 0.00 0.00 1.91 4.02 0.25 -1.92 117.16 116.35 2bdu n TYR 272 Ca -0.06 -0.02 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 0.87 0.00 -0.04 7.72 8.00 -0.41 -0.62 116.55 132.06 2bdu n ASP 274 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2bdu n ASP 274 Cb 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 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 3.32 -4.86 -2.24 3.41 -0.81 -4.97 113.62 107.46 2bdu n SER 275 Ca 0.00 -0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.26 2bdu n SER 275 Cb 0.00 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.17 3.41 -0.00 7.33 2.02 0.21 -5.00 117.35 123.14 2bdu s TYR 276 Ca -0.09 1.05 -0.22 0.00 -0.37 0.00 0.00 57.07 57.44 2bdu s TYR 276 Cb 0.03 -2.41 -0.20 0.00 -0.40 0.00 0.00 41.96 38.97 2bdu s TYR 276 CO 0.23 0.12 1.16 -0.44 -1.57 0.00 0.00 175.55 175.04 2bdu h ASP 277 N 2.13 0.35 -3.20 2.29 3.32 -1.24 -3.44 116.42 116.63 2bdu h ASP 277 Ca -0.47 -0.66 -0.67 0.00 0.02 0.00 0.00 57.03 55.24 2bdu h ASP 277 Cb 1.18 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2bdu h ASP 277 CO 0.66 0.96 -0.86 -0.63 -1.72 0.00 0.00 179.24 177.65 2bdu s ILE 278 N -3.59 2.11 -0.14 0.35 1.01 -0.98 -4.29 121.20 115.68 2bdu s ILE 278 Ca -0.15 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2bdu s ILE 278 Cb 0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2bdu s ILE 278 CO 0.76 0.55 0.02 -0.69 0.00 0.00 0.00 174.94 175.58 2bdu s VAL 279 N 0.83 4.47 -0.34 2.92 1.01 0.02 -0.38 120.40 128.93 2bdu s VAL 279 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2bdu s VAL 279 Cb -0.15 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.35 2bdu s VAL 279 CO -0.02 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 174.92 2bdu s LEU 280 N -0.14 4.44 -0.27 3.92 1.43 0.76 -0.55 118.68 128.27 2bdu s LEU 280 Ca 0.05 -1.63 -0.20 0.00 -1.03 0.00 0.00 54.13 51.33 2bdu s LEU 280 Cb -0.12 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2bdu s LEU 280 CO 0.02 -0.37 0.59 -0.69 0.23 0.00 0.00 176.35 176.13 2bdu s VAL 281 N 1.17 5.00 -1.28 -1.59 1.01 0.55 -1.85 120.40 123.41 2bdu s VAL 281 Ca 0.01 0.97 -0.20 0.00 0.00 0.00 0.00 61.98 62.76 2bdu s VAL 281 Cb -0.21 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2bdu s VAL 281 CO -0.03 -0.01 0.56 0.29 0.00 0.00 0.00 175.10 175.92 2bdu n LYS 282 N 5.71 -1.15 -4.86 2.72 5.02 -0.48 -4.65 118.16 120.46 2bdu n LYS 282 Ca -0.02 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.19 2bdu n LYS 282 Cb 0.49 -3.48 -0.16 0.00 -0.02 0.00 0.00 35.03 31.85 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 -6.87 3.06 -0.29 1.97 2.56 -1.26 -5.03 118.70 112.83 2bdu s GLU 283 Ca 0.33 -0.85 0.10 0.00 0.00 0.00 0.00 54.97 54.55 2bdu s GLU 283 Cb -0.15 -2.41 0.56 0.00 2.00 0.00 0.00 34.13 34.12 2bdu s GLU 283 CO 0.93 0.07 1.55 0.39 -0.56 0.00 0.00 175.26 177.64 2bdu n GLU 284 N 3.85 2.33 -4.22 4.30 -0.58 -1.26 -4.96 120.64 120.09 2bdu n GLU 284 Ca -0.19 -3.07 -0.13 0.00 -0.42 0.00 0.00 57.16 53.34 2bdu n GLU 284 Cb 0.52 -1.91 -0.10 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.08 0.94 -0.29 1.62 1.04 -1.26 -1.19 113.70 112.47 2bdu s SER 285 Ca 0.47 -1.20 0.11 0.00 0.48 0.00 0.00 55.95 55.81 2bdu s SER 285 Cb 0.41 0.18 0.65 0.00 0.10 0.00 0.00 66.02 67.35 2bdu s SER 285 CO 0.05 -0.63 1.66 0.18 0.98 0.00 0.00 173.24 175.48 2bdu n LEU 286 N -0.21 5.26 0.03 2.42 4.77 0.26 -4.76 117.00 124.76 2bdu n LEU 286 Ca -0.06 -3.32 -0.12 0.00 -0.03 0.00 0.00 56.01 52.49 2bdu n LEU 286 Cb 0.64 -0.69 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2bdu n LEU 286 CO 0.33 0.89 0.32 1.05 -1.33 0.00 0.00 177.39 178.65 2bdu h GLU 287 N 2.03 0.52 0.04 3.23 4.11 -1.91 0.18 114.58 122.78 2bdu h GLU 287 Ca 0.22 -0.43 0.01 0.00 0.07 0.00 0.00 59.36 59.24 2bdu h GLU 287 Cb 2.04 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.36 2bdu h GLU 287 CO 0.58 1.06 -0.10 0.28 0.07 0.00 0.00 179.01 180.90 2bdu h VAL 288 N 0.35 0.76 -0.21 -1.06 2.07 -1.87 0.17 116.25 116.47 2bdu h VAL 288 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2bdu h VAL 288 Cb 1.34 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2bdu h VAL 288 CO 0.14 0.00 0.08 1.62 0.02 0.00 0.00 177.57 179.43 2bdu h VAL 289 N -0.19 1.17 -0.76 2.57 3.04 -1.89 -2.43 116.25 117.75 2bdu h VAL 289 Ca 0.02 -0.52 0.19 0.00 -1.01 0.00 0.00 66.70 65.39 2bdu h VAL 289 Cb 0.21 1.12 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 2bdu h VAL 289 CO -0.07 0.17 0.53 0.78 -1.01 0.00 0.00 177.57 177.97 2bdu h ASN 290 N 0.18 0.17 0.99 3.17 2.35 -0.58 -0.93 115.58 120.94 2bdu h ASN 290 Ca 0.07 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2bdu h ASN 290 Cb 0.19 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2bdu h ASN 290 CO -0.01 0.08 -0.62 0.77 -1.65 0.00 0.00 177.43 176.00 2bdu h SER 291 N 0.18 0.00 -0.11 5.81 4.64 -0.63 -1.68 113.55 121.75 2bdu h SER 291 Ca 0.38 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.47 2bdu h SER 291 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2bdu h SER 291 CO -0.07 0.62 -0.79 0.40 -0.87 0.00 0.00 176.83 176.12 2bdu h ILE 292 N 0.00 1.29 -0.76 0.95 2.04 -0.74 -3.01 117.51 117.29 2bdu h ILE 292 Ca -0.01 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 63.87 2bdu h ILE 292 Cb 1.28 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 2bdu h ILE 292 CO 0.08 0.63 0.50 -0.07 0.00 0.00 0.00 178.15 179.29 2bdu h LEU 293 N 0.44 0.81 -0.70 1.44 3.38 -1.26 -1.85 115.31 117.58 2bdu h LEU 293 Ca -0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2bdu h LEU 293 Cb 1.43 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2bdu h LEU 293 CO 0.16 0.57 0.27 -0.61 0.09 0.00 0.00 178.44 178.92 2bdu h GLN 294 N 0.95 1.05 -0.37 1.13 5.75 -1.24 0.49 115.11 122.88 2bdu h GLN 294 Ca 0.29 -0.19 -0.13 0.00 -0.15 0.00 0.00 58.65 58.47 2bdu h GLN 294 Cb 0.01 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2bdu h GLN 294 CO -0.08 0.87 -0.30 0.87 -2.65 0.00 0.00 178.83 177.54 2bdu h LYS 295 N 1.00 0.79 0.00 1.69 1.79 -1.37 -3.37 116.57 117.10 2bdu h LYS 295 Ca 0.23 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2bdu h LYS 295 Cb 0.22 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2bdu h LYS 295 CO -0.02 0.99 -0.00 1.15 -1.08 0.00 0.00 179.45 180.49 2bdu h THR 296 N 0.67 1.72 0.00 -0.16 2.02 -1.06 -3.46 112.91 112.64 2bdu h THR 296 Ca 0.08 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.03 2bdu h THR 296 Cb 0.84 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 2bdu h THR 296 CO 0.07 0.57 0.00 0.18 0.37 0.00 0.00 175.52 176.71