#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2re8 s ASN 9 N 0.00 0.03 0.25 1.09 2.20 -1.26 -4.92 114.94 112.33 2re8 s ASN 9 Ca 0.00 -0.92 -0.04 0.00 -0.94 0.00 0.00 52.86 50.96 2re8 s ASN 9 Cb 0.00 0.45 0.50 0.00 -2.00 0.00 0.00 41.25 40.21 2re8 s ASN 9 CO 0.00 -0.92 1.69 2.19 -2.94 0.00 0.00 177.10 177.11 2re8 h PHE 10 N 2.51 0.35 -0.74 1.54 -0.00 -2.00 -0.74 116.94 117.86 2re8 h PHE 10 Ca -0.31 0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 57.70 2re8 h PHE 10 Cb 1.23 -0.04 -0.04 0.00 -0.00 0.00 0.00 35.95 37.11 2re8 h PHE 10 CO 0.39 -0.07 0.45 0.82 -0.00 0.00 0.00 178.31 179.91 2re8 h ILE 11 N 0.30 1.21 -0.06 0.88 2.04 -1.97 -0.98 117.51 118.93 2re8 h ILE 11 Ca 0.44 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2re8 h ILE 11 Cb 0.76 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2re8 h ILE 11 CO -0.51 0.21 -0.32 0.03 0.00 0.00 0.00 178.15 177.56 2re8 h ARG 12 N 1.01 0.12 -0.11 2.37 3.08 -1.57 -1.77 114.38 117.49 2re8 h ARG 12 Ca 0.27 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 2re8 h ARG 12 Cb -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2re8 h ARG 12 CO -0.05 0.43 -0.58 1.96 -1.07 0.00 0.00 179.97 180.65 2re8 h GLN 13 N 0.10 0.37 -0.30 0.04 4.20 -0.64 -1.42 115.11 117.47 2re8 h GLN 13 Ca 0.01 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2re8 h GLN 13 Cb 0.62 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2re8 h GLN 13 CO 0.05 0.85 0.07 0.82 -0.67 0.00 0.00 178.83 179.94 2re8 h ILE 14 N 0.28 1.22 -0.49 2.54 2.04 -0.79 -1.32 117.51 121.00 2re8 h ILE 14 Ca -0.00 -0.74 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2re8 h ILE 14 Cb 1.10 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 2re8 h ILE 14 CO 0.10 0.25 0.19 0.40 0.00 0.00 0.00 178.15 179.08 2re8 h ILE 15 N 0.32 0.87 -0.70 -0.67 2.04 -1.11 0.28 117.51 118.53 2re8 h ILE 15 Ca 0.09 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2re8 h ILE 15 Cb 0.30 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2re8 h ILE 15 CO 0.00 0.07 0.40 0.44 0.00 0.00 0.00 178.15 179.06 2re8 h ASP 16 N 0.38 0.59 -0.41 1.72 3.32 -0.97 0.21 116.42 121.25 2re8 h ASP 16 Ca 0.23 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2re8 h ASP 16 Cb 0.22 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2re8 h ASP 16 CO -0.22 0.38 0.20 -0.33 -1.72 0.00 0.00 179.24 177.56 2re8 h GLU 17 N 0.73 0.59 -0.43 3.56 5.08 0.02 -0.26 114.58 123.87 2re8 h GLU 17 Ca 0.31 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2re8 h GLU 17 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2re8 h GLU 17 CO -0.18 0.51 0.22 -0.44 -1.00 0.00 0.00 179.01 178.12 2re8 h ASP 18 N 0.53 0.55 0.61 1.42 5.19 0.32 -1.72 116.42 123.31 2re8 h ASP 18 Ca 0.14 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2re8 h ASP 18 Cb 0.11 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.49 2re8 h ASP 18 CO -0.02 0.50 -0.29 -0.07 -3.12 0.00 0.00 179.24 176.24 2re8 h LEU 19 N 0.56 -0.69 -0.10 1.55 4.07 -0.40 -1.81 115.31 118.48 2re8 h LEU 19 Ca 0.15 0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2re8 h LEU 19 Cb 0.08 0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 2re8 h LEU 19 CO -0.02 -0.49 -0.52 0.00 -1.08 0.00 0.00 178.44 176.32 2re8 h ALA 20 N -0.42 -0.86 0.00 1.53 0.00 -0.95 -0.25 119.26 118.31 2re8 h ALA 20 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2re8 h ALA 20 Cb 0.63 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2re8 h ALA 20 CO 0.14 -1.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.18 2re8 n SER 21 N -5.44 0.00 0.00 0.00 3.41 -0.66 -4.83 113.62 106.10 2re8 n SER 21 Ca -0.06 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2re8 n SER 21 Cb 0.38 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2re8 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2re8 n GLY 22 N -1.20 0.84 0.38 5.00 0.00 -0.11 -4.89 105.19 105.21 2re8 n GLY 22 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 2re8 n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2re8 h LYS 23 N 2.50 0.32 -4.93 1.61 3.64 -1.57 -3.42 116.57 114.72 2re8 h LYS 23 Ca 0.00 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 2re8 h LYS 23 Cb 0.00 -0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 31.60 2re8 h LYS 23 CO 0.00 0.21 -0.70 -1.01 -2.27 0.00 0.00 179.45 175.68 2re8 s HIS 24 N -5.32 1.20 0.00 1.91 3.76 -1.20 -5.04 115.29 110.60 2re8 s HIS 24 Ca -0.07 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2re8 s HIS 24 Cb 0.21 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 33.25 2re8 s HIS 24 CO 0.76 -0.03 0.07 0.25 -0.85 0.00 0.00 174.74 174.94 2re8 n THR 25 N -0.19 0.00 -3.61 1.30 -2.24 -1.26 -4.52 114.28 103.76 2re8 n THR 25 Ca -0.10 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 2re8 n THR 25 Cb 0.61 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.86 2re8 n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2re8 s THR 26 N -0.48 0.02 -0.13 4.28 -4.23 -1.26 -5.11 115.64 108.72 2re8 s THR 26 Ca 0.00 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 2re8 s THR 26 Cb 0.00 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 2re8 s THR 26 CO 0.00 -0.08 0.10 0.68 -0.54 0.00 0.00 174.62 174.78 2re8 s VAL 27 N -1.05 5.13 -0.23 2.29 -7.23 -1.26 -4.94 120.40 113.11 2re8 s VAL 27 Ca -0.10 0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.11 2re8 s VAL 27 Cb -0.02 -3.25 0.07 0.00 0.56 0.00 0.00 36.38 33.75 2re8 s VAL 27 CO 0.07 0.57 0.07 -2.28 -0.31 0.00 0.00 175.10 173.21 2re8 s HIS 28 N -0.58 0.99 0.55 2.82 5.04 -1.26 -1.07 115.29 121.79 2re8 s HIS 28 Ca 0.12 -0.99 0.06 0.00 -1.54 0.00 0.00 55.06 52.71 2re8 s HIS 28 Cb -0.12 -1.12 0.04 0.00 0.04 0.00 0.00 32.58 31.43 2re8 s HIS 28 CO 0.02 -0.69 0.45 0.95 -2.34 0.00 0.00 174.74 173.14 2re8 s THR 29 N 1.87 1.72 -0.03 0.89 -4.23 0.12 -0.25 115.64 115.72 2re8 s THR 29 Ca 0.03 -1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 2re8 s THR 29 Cb -0.17 -2.15 0.04 0.00 1.34 0.00 0.00 72.50 71.56 2re8 s THR 29 CO -0.15 0.00 0.45 0.00 -0.54 0.00 0.00 174.62 174.38 2re8 s ARG 30 N -4.33 0.82 -0.34 3.99 3.03 -1.26 -1.36 118.95 119.51 2re8 s ARG 30 Ca 0.37 -0.02 -0.02 0.00 2.03 0.00 0.00 55.73 58.09 2re8 s ARG 30 Cb -0.03 0.37 0.07 0.00 -1.03 0.00 0.00 34.95 34.34 2re8 s ARG 30 CO 0.23 -0.24 0.07 0.12 -1.13 0.00 0.00 175.30 174.35 2re8 s PHE 31 N -1.28 3.39 -0.81 5.89 5.36 0.20 -4.77 117.98 125.95 2re8 s PHE 31 Ca -0.13 -2.06 0.02 0.00 -0.96 0.00 0.00 56.93 53.80 2re8 s PHE 31 Cb -0.03 -2.49 0.31 0.00 -0.34 0.00 0.00 43.02 40.46 2re8 s PHE 31 CO 0.06 -0.86 1.25 -0.35 -1.46 0.00 0.00 175.22 173.86 2re8 n PRO 32 N 4.61 3.92 -2.37 10.12 -0.04 -1.25 -1.50 135.00 148.49 2re8 n PRO 32 Ca -0.09 -4.71 -0.33 0.00 -0.04 0.00 0.00 63.50 58.33 2re8 n PRO 32 Cb 0.43 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 2re8 n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2re8 s PRO 33 N -3.34 3.68 -0.02 0.54 0.04 -1.15 -4.33 135.00 130.42 2re8 s PRO 33 Ca 0.41 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 2re8 s PRO 33 Cb 0.18 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2re8 s PRO 33 CO -0.06 -0.52 0.70 -2.00 0.04 0.00 0.00 177.00 175.17 2re8 s GLU 34 N -3.62 4.43 -1.45 4.56 2.12 -1.26 -1.37 118.70 122.11 2re8 s GLU 34 Ca 0.65 0.92 -0.12 0.00 0.36 0.00 0.00 54.97 56.78 2re8 s GLU 34 Cb -0.15 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.88 2re8 s GLU 34 CO 0.27 0.19 2.33 -0.35 -0.54 0.00 0.00 175.26 177.15 2re8 n PRO 35 N 3.28 3.31 -0.14 4.30 -0.04 -1.26 -4.33 135.00 140.11 2re8 n PRO 35 Ca -0.03 -2.76 0.06 0.00 -0.04 0.00 0.00 63.50 60.73 2re8 n PRO 35 Cb 0.51 -3.07 0.12 0.00 -0.04 0.00 0.00 33.50 31.02 2re8 n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2re8 n ASN 36 N 4.81 2.66 0.00 3.54 6.94 -1.26 -2.51 115.26 129.44 2re8 n ASN 36 Ca 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 2re8 n ASN 36 Cb 0.34 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2re8 n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2re8 n GLY 37 N -0.55 -2.30 3.90 4.83 0.00 -1.26 -4.92 105.19 104.89 2re8 n GLY 37 Ca 0.11 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2re8 n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2re8 s TYR 38 N -2.08 2.95 0.20 1.61 1.51 -1.26 -4.86 117.35 115.41 2re8 s TYR 38 Ca 0.00 0.71 -0.14 0.00 -1.01 0.00 0.00 57.07 56.62 2re8 s TYR 38 Cb 0.00 -3.46 -0.07 0.00 -0.11 0.00 0.00 41.96 38.32 2re8 s TYR 38 CO 0.00 -1.73 0.60 -0.51 -1.11 0.00 0.00 175.55 172.80 2re8 s LEU 39 N -5.53 4.27 0.48 -1.29 1.02 -1.26 -4.91 118.68 111.46 2re8 s LEU 39 Ca 0.62 1.13 0.03 0.00 0.02 0.00 0.00 54.13 55.93 2re8 s LEU 39 Cb -0.11 -3.51 -0.03 0.00 0.02 0.00 0.00 46.19 42.56 2re8 s LEU 39 CO 0.48 0.01 0.04 -1.38 0.02 0.00 0.00 176.35 175.53 2re8 s HIS 40 N -1.61 2.05 0.58 0.29 -3.43 -1.26 -0.93 115.29 110.96 2re8 s HIS 40 Ca 0.43 -0.86 0.29 0.00 -0.80 0.00 0.00 55.06 54.12 2re8 s HIS 40 Cb -0.14 -1.69 1.47 0.00 -1.43 0.00 0.00 32.58 30.79 2re8 s HIS 40 CO 0.20 0.23 1.90 0.97 -2.00 0.00 0.00 174.74 176.04 2re8 h ILE 41 N 1.41 0.43 -0.32 -5.38 6.09 -1.17 0.15 117.51 118.71 2re8 h ILE 41 Ca -0.43 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.00 2re8 h ILE 41 Cb 1.29 0.61 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2re8 h ILE 41 CO 0.74 0.00 -0.02 1.23 -3.07 0.00 0.00 178.15 177.03 2re8 h GLY 42 N 0.00 0.63 2.00 8.18 0.00 -1.90 -2.18 103.07 109.80 2re8 h GLY 42 Ca 0.26 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2re8 h GLY 42 CO -0.00 0.44 -0.15 0.45 0.00 0.00 0.00 176.54 177.28 2re8 h HIS 43 N 0.38 0.00 -0.57 5.60 3.86 -1.10 -0.97 115.15 122.36 2re8 h HIS 43 Ca 0.09 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 2re8 h HIS 43 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2re8 h HIS 43 CO 0.04 0.15 0.06 0.00 0.86 0.00 0.00 177.93 179.04 2re8 h ALA 44 N 1.85 1.04 -0.83 2.45 0.00 -0.78 0.14 119.26 123.12 2re8 h ALA 44 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2re8 h ALA 44 Cb 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2re8 h ALA 44 CO 0.02 0.61 0.54 -0.22 0.00 0.00 0.00 179.25 180.20 2re8 h LYS 45 N 0.87 1.10 -0.45 0.00 3.64 -0.76 -0.02 116.57 120.95 2re8 h LYS 45 Ca 0.17 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2re8 h LYS 45 Cb 0.43 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2re8 h LYS 45 CO 0.01 0.73 -0.15 1.03 -2.27 0.00 0.00 179.45 178.81 2re8 h SER 46 N 1.13 0.91 -0.02 4.20 0.87 -1.15 -1.84 113.55 117.64 2re8 h SER 46 Ca 0.30 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2re8 h SER 46 Cb -0.12 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.59 2re8 h SER 46 CO -0.06 1.08 0.01 0.40 -0.53 0.00 0.00 176.83 177.72 2re8 h ILE 47 N 0.73 1.06 -0.19 2.23 2.04 -0.23 -0.38 117.51 122.77 2re8 h ILE 47 Ca 0.11 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2re8 h ILE 47 Cb 0.70 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2re8 h ILE 47 CO 0.05 0.05 0.11 0.00 0.00 0.00 0.00 178.15 178.36 2re8 h LEU 49 N 0.23 -1.41 -0.29 0.00 6.46 -1.16 0.68 115.31 119.82 2re8 h LEU 49 Ca 0.07 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2re8 h LEU 49 Cb -0.01 0.48 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2re8 h LEU 49 CO -0.03 -0.64 0.03 0.78 -0.62 0.00 0.00 178.44 177.96 2re8 h ASN 50 N -0.94 0.47 0.45 1.25 2.35 -0.99 -1.88 115.58 116.29 2re8 h ASN 50 Ca -0.05 -0.27 -0.25 0.00 -0.55 0.00 0.00 56.30 55.18 2re8 h ASN 50 Cb 0.84 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.09 2re8 h ASN 50 CO -0.11 0.63 -1.08 -0.26 -1.65 0.00 0.00 177.43 174.95 2re8 h PHE 51 N 0.30 0.58 -0.68 1.19 0.04 -0.92 -3.02 116.94 114.43 2re8 h PHE 51 Ca 0.09 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2re8 h PHE 51 Cb 0.37 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 2re8 h PHE 51 CO 0.03 1.22 0.44 0.78 -0.60 0.00 0.00 178.31 180.18 2re8 h GLY 52 N 1.32 0.97 1.08 -1.45 0.00 0.39 -1.16 103.07 104.21 2re8 h GLY 52 Ca -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2re8 h GLY 52 CO 0.18 0.36 0.11 -2.22 0.00 0.00 0.00 176.54 174.98 2re8 h ILE 53 N 0.93 1.26 0.28 2.60 2.04 -1.41 -0.81 117.51 122.41 2re8 h ILE 53 Ca 0.25 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2re8 h ILE 53 Cb -0.09 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2re8 h ILE 53 CO -0.05 0.39 -0.25 0.00 0.00 0.00 0.00 178.15 178.24 2re8 h ALA 54 N 1.06 -0.54 -0.14 1.87 0.00 -1.22 -1.75 119.26 118.54 2re8 h ALA 54 Ca 0.21 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2re8 h ALA 54 Cb 0.44 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2re8 h ALA 54 CO 0.01 -0.83 -0.50 -0.56 0.00 0.00 0.00 179.25 177.37 2re8 h GLN 55 N -0.55 0.38 0.00 0.00 3.07 -1.16 0.40 115.11 117.24 2re8 h GLN 55 Ca -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 58.65 58.47 2re8 h GLN 55 Cb 0.50 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.07 2re8 h GLN 55 CO -0.03 0.80 -0.16 -0.44 0.09 0.00 0.00 178.83 179.08 2re8 h ASP 56 N 0.30 0.00 -0.33 0.06 5.19 -0.98 -3.01 116.42 117.65 2re8 h ASP 56 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2re8 h ASP 56 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2re8 h ASP 56 CO 0.09 0.16 0.00 -1.22 -3.12 0.00 0.00 179.24 175.14 2re8 n TYR 57 N -3.73 0.52 -2.79 4.55 4.02 -0.67 -4.97 117.16 114.09 2re8 n TYR 57 Ca -0.02 -0.55 -0.21 0.00 -0.01 0.00 0.00 57.90 57.11 2re8 n TYR 57 Cb 0.27 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.54 2re8 n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2re8 n LYS 58 N 0.36 -3.73 0.00 -0.72 4.76 -0.74 -4.74 118.16 113.35 2re8 n LYS 58 Ca 0.13 0.93 0.00 0.00 -2.87 0.00 0.00 58.31 56.50 2re8 n LYS 58 Cb 0.49 -5.69 0.00 0.00 -1.84 0.00 0.00 35.03 27.99 2re8 n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2re8 n GLY 59 N -1.35 2.32 2.98 0.72 0.00 0.13 -4.86 105.19 105.13 2re8 n GLY 59 Ca -0.16 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.75 2re8 n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2re8 s GLN 60 N 3.48 0.61 -0.13 1.61 -1.52 -0.23 -4.68 119.66 118.80 2re8 s GLN 60 Ca 0.00 -0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.18 2re8 s GLN 60 Cb 0.00 -0.60 0.02 0.00 -0.22 0.00 0.00 33.01 32.22 2re8 s GLN 60 CO 0.00 0.12 -0.11 0.00 -0.25 0.00 0.00 175.29 175.05 2re8 s ASN 62 N 1.58 6.58 -0.33 0.00 0.01 -0.46 -0.84 114.94 121.48 2re8 s ASN 62 Ca 0.05 0.84 -0.08 0.00 -0.71 0.00 0.00 52.86 52.96 2re8 s ASN 62 Cb -0.13 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.35 2re8 s ASN 62 CO -0.10 -0.08 0.13 -0.22 -1.51 0.00 0.00 177.10 175.33 2re8 s LEU 63 N -2.91 4.24 -0.11 0.60 2.96 -1.26 -0.63 118.68 121.57 2re8 s LEU 63 Ca 0.46 -0.84 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2re8 s LEU 63 Cb -0.11 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2re8 s LEU 63 CO 0.23 -0.27 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.21 2re8 s ARG 64 N 1.52 2.40 -0.41 1.98 3.52 -0.56 -0.44 118.95 126.96 2re8 s ARG 64 Ca 0.02 -0.64 -0.24 0.00 -0.13 0.00 0.00 55.73 54.74 2re8 s ARG 64 Cb -0.18 -1.97 0.02 0.00 -1.56 0.00 0.00 34.95 31.26 2re8 s ARG 64 CO 0.04 -0.00 0.84 -0.06 -0.81 0.00 0.00 175.30 175.31 2re8 s PHE 65 N 0.81 3.04 -1.34 5.12 0.08 0.14 -2.92 117.98 122.90 2re8 s PHE 65 Ca -0.10 0.46 -0.15 0.00 0.12 0.00 0.00 56.93 57.26 2re8 s PHE 65 Cb -0.16 -3.63 0.09 0.00 -0.57 0.00 0.00 43.02 38.75 2re8 s PHE 65 CO 0.01 -0.89 1.88 -3.47 -0.10 0.00 0.00 175.22 172.65 2re8 n ASP 66 N 6.71 4.64 -3.70 1.36 -0.08 -0.47 -0.94 116.55 124.08 2re8 n ASP 66 Ca 0.04 -2.93 -0.41 0.00 -1.51 0.00 0.00 54.79 49.98 2re8 n ASP 66 Cb 0.48 -1.66 0.01 0.00 2.34 0.00 0.00 41.12 42.30 2re8 n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2re8 n ASP 67 N 6.61 7.19 -0.95 1.67 5.75 -1.26 -4.39 116.55 131.17 2re8 n ASP 67 Ca 0.47 -3.54 0.12 0.00 -0.01 0.00 0.00 54.79 51.83 2re8 n ASP 67 Cb 0.42 -1.23 0.24 0.00 -1.03 0.00 0.00 41.12 39.53 2re8 n ASP 67 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2re8 n THR 68 N 0.57 0.31 -3.52 2.12 -2.24 -1.26 -4.56 114.28 105.71 2re8 n THR 68 Ca 0.45 -0.58 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 2re8 n THR 68 Cb 0.28 0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 69.31 2re8 n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2re8 s ASN 69 N -1.63 2.84 0.25 3.42 2.47 -1.26 -4.53 114.94 116.49 2re8 s ASN 69 Ca 0.35 -2.54 -0.04 0.00 0.42 0.00 0.00 52.86 51.05 2re8 s ASN 69 Cb 0.21 -0.59 0.49 0.00 -1.45 0.00 0.00 41.25 39.91 2re8 s ASN 69 CO 0.30 -0.26 1.67 1.55 -3.72 0.00 0.00 177.10 176.64 2re8 h PRO 70 N 6.59 0.23 0.00 0.43 0.13 -1.89 -2.52 132.00 134.96 2re8 h PRO 70 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2re8 h PRO 70 Cb 0.94 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 2re8 h PRO 70 CO 0.35 0.15 -0.03 -0.39 -0.23 0.00 0.00 178.00 177.85 2re8 h VAL 71 N 0.23 0.20 -0.00 1.56 -1.51 -1.94 -2.34 116.25 112.45 2re8 h VAL 71 Ca 0.43 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 2re8 h VAL 71 Cb 0.76 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2re8 h VAL 71 CO -0.55 0.03 -0.80 0.29 -1.23 0.00 0.00 177.57 175.31 2re8 n LYS 72 N -3.30 0.34 -4.02 5.19 4.76 -0.96 -4.99 118.16 115.19 2re8 n LYS 72 Ca -0.02 -0.27 -0.22 0.00 -2.87 0.00 0.00 58.31 54.93 2re8 n LYS 72 Cb 0.17 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 2re8 n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2re8 s GLU 73 N -2.85 2.94 -0.05 1.97 2.02 -0.88 -4.33 118.70 117.51 2re8 s GLU 73 Ca 0.11 -1.08 -0.18 0.00 0.02 0.00 0.00 54.97 53.85 2re8 s GLU 73 Cb 0.17 -2.58 0.04 0.00 0.10 0.00 0.00 34.13 31.85 2re8 s GLU 73 CO 0.77 0.33 0.41 0.34 0.02 0.00 0.00 175.26 177.13 2re8 s ASP 74 N -3.90 -0.34 0.52 -0.19 2.15 -1.04 -4.93 116.67 108.94 2re8 s ASP 74 Ca 0.35 0.38 0.25 0.00 0.43 0.00 0.00 52.55 53.97 2re8 s ASP 74 Cb -0.08 0.48 1.43 0.00 -0.30 0.00 0.00 42.92 44.46 2re8 s ASP 74 CO 0.26 -0.42 2.09 -0.29 -0.17 0.00 0.00 175.17 176.64 2re8 h ILE 75 N 3.80 0.66 -0.39 4.11 6.09 -1.93 -1.87 117.51 127.99 2re8 h ILE 75 Ca -0.29 -0.45 -0.05 0.00 -1.37 0.00 0.00 64.86 62.70 2re8 h ILE 75 Cb 1.17 1.28 -0.02 0.00 0.47 0.00 0.00 36.82 39.72 2re8 h ILE 75 CO 0.36 0.11 0.02 -0.08 -3.07 0.00 0.00 178.15 175.49 2re8 h GLU 76 N 0.00 0.61 -0.23 2.19 4.81 -1.96 -1.78 114.58 118.22 2re8 h GLU 76 Ca -0.00 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2re8 h GLU 76 Cb 0.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2re8 h GLU 76 CO 0.01 0.61 -0.16 1.88 -0.73 0.00 0.00 179.01 180.63 2re8 h TYR 77 N 0.58 0.61 -0.65 0.92 0.05 -1.63 -0.49 116.97 116.37 2re8 h TYR 77 Ca 0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2re8 h TYR 77 Cb 0.34 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2re8 h TYR 77 CO 0.01 0.82 0.31 -0.39 -1.05 0.00 0.00 178.16 177.87 2re8 h VAL 78 N 0.23 1.22 -0.09 -2.88 -1.51 -1.50 0.61 116.25 112.33 2re8 h VAL 78 Ca 0.05 -0.61 0.04 0.00 -1.23 0.00 0.00 66.70 64.94 2re8 h VAL 78 Cb 0.69 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.24 2re8 h VAL 78 CO 0.04 0.25 -0.15 -0.33 -1.23 0.00 0.00 177.57 176.16 2re8 h GLU 79 N 0.89 -0.20 0.00 5.19 5.08 -1.20 -1.33 114.58 123.01 2re8 h GLU 79 Ca 0.22 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2re8 h GLU 79 Cb 0.11 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2re8 h GLU 79 CO -0.03 -0.13 -0.14 0.66 -1.00 0.00 0.00 179.01 178.37 2re8 h SER 80 N -0.21 0.00 -0.02 1.42 4.64 -0.54 -2.28 113.55 116.57 2re8 h SER 80 Ca 0.08 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2re8 h SER 80 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2re8 h SER 80 CO -0.21 0.14 -0.25 0.40 -0.87 0.00 0.00 176.83 176.03 2re8 h ILE 81 N 0.00 1.50 -0.82 0.95 2.04 0.01 -1.51 117.51 119.69 2re8 h ILE 81 Ca -0.00 -1.84 0.09 0.00 1.00 0.00 0.00 64.86 64.11 2re8 h ILE 81 Cb 0.33 2.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 2re8 h ILE 81 CO 0.02 0.51 0.53 0.11 0.00 0.00 0.00 178.15 179.32 2re8 h LYS 82 N -0.40 0.77 0.14 2.37 1.57 -1.10 -1.00 116.57 118.91 2re8 h LYS 82 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2re8 h LYS 82 Cb 0.97 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2re8 h LYS 82 CO 0.05 0.51 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.41 2re8 h ASN 83 N 0.80 -0.15 -0.54 0.86 -1.24 -1.30 -1.82 115.58 112.18 2re8 h ASN 83 Ca 0.37 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.28 2re8 h ASN 83 Cb 0.39 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 2re8 h ASN 83 CO -0.15 0.02 0.36 0.44 -1.29 0.00 0.00 177.43 176.81 2re8 h ASP 84 N -0.32 0.62 -0.87 1.15 3.32 -0.43 0.57 116.42 120.46 2re8 h ASP 84 Ca -0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2re8 h ASP 84 Cb 0.26 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2re8 h ASP 84 CO 0.03 0.45 0.52 0.58 -1.72 0.00 0.00 179.24 179.11 2re8 h VAL 85 N 0.74 1.24 -0.39 -1.35 2.07 -1.19 -0.92 116.25 116.45 2re8 h VAL 85 Ca 0.20 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2re8 h VAL 85 Cb -0.08 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 2re8 h VAL 85 CO -0.04 0.25 -0.07 -0.33 0.02 0.00 0.00 177.57 177.40 2re8 h GLU 86 N 1.20 0.73 -0.22 1.57 5.08 -0.92 -3.03 114.58 118.99 2re8 h GLU 86 Ca 0.31 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2re8 h GLU 86 Cb -0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2re8 h GLU 86 CO -0.06 0.86 -0.10 2.35 -1.00 0.00 0.00 179.01 181.06 2re8 h TRP 87 N 0.54 0.38 0.00 4.33 7.01 -0.48 -1.95 115.95 125.77 2re8 h TRP 87 Ca 0.10 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2re8 h TRP 87 Cb 0.58 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2re8 h TRP 87 CO 0.05 0.46 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.05 2re8 h LEU 88 N 0.34 0.00 0.00 0.65 3.38 -1.07 -3.44 115.31 115.17 2re8 h LEU 88 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2re8 h LEU 88 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2re8 h LEU 88 CO 0.02 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2re8 n GLY 89 N -0.22 1.45 3.45 0.83 0.00 -0.73 -4.81 105.19 105.15 2re8 n GLY 89 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2re8 n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2re8 s PHE 90 N -2.00 2.44 -0.02 1.61 0.08 -1.15 -5.07 117.98 113.86 2re8 s PHE 90 Ca 0.00 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.81 2re8 s PHE 90 Cb 0.00 -1.30 -0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2re8 s PHE 90 CO 0.00 0.37 -0.25 -1.01 -0.10 0.00 0.00 175.22 174.23 2re8 s HIS 91 N -1.12 2.38 0.58 0.36 3.76 -1.26 -4.37 115.29 115.61 2re8 s HIS 91 Ca 0.16 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.71 2re8 s HIS 91 Cb -0.10 -1.52 0.08 0.00 1.11 0.00 0.00 32.58 32.15 2re8 s HIS 91 CO 0.08 -0.02 0.80 1.67 -0.85 0.00 0.00 174.74 176.43 2re8 s TRP 92 N -0.61 1.95 -0.22 1.40 -2.14 -1.26 -4.83 118.94 113.23 2re8 s TRP 92 Ca 0.10 -0.42 -0.25 0.00 2.66 0.00 0.00 56.10 58.19 2re8 s TRP 92 Cb -0.10 -2.55 -0.01 0.00 -3.10 0.00 0.00 33.47 27.71 2re8 s TRP 92 CO -0.01 -1.13 0.82 0.45 -2.66 0.00 0.00 176.95 174.42 2re8 s SER 93 N -4.59 6.87 0.70 -2.66 0.15 -0.02 -4.93 113.70 109.23 2re8 s SER 93 Ca 0.61 1.07 0.00 0.00 0.70 0.00 0.00 55.95 58.33 2re8 s SER 93 Cb -0.07 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2re8 s SER 93 CO 0.39 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2re8 n GLY 94 N 3.66 1.36 3.75 9.45 0.00 -1.26 -4.71 105.19 117.44 2re8 n GLY 94 Ca 0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2re8 n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2re8 s ASN 95 N -4.00 3.77 0.43 1.61 0.01 -1.26 -4.99 114.94 110.51 2re8 s ASN 95 Ca 0.00 1.35 -0.24 0.00 -0.71 0.00 0.00 52.86 53.26 2re8 s ASN 95 Cb 0.00 -2.04 -0.08 0.00 0.41 0.00 0.00 41.25 39.54 2re8 s ASN 95 CO 0.00 -2.43 1.17 -0.69 -1.51 0.00 0.00 177.10 173.64 2re8 s VAL 96 N -3.05 3.12 0.15 1.60 1.01 -1.26 -4.77 120.40 117.20 2re8 s VAL 96 Ca 0.63 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.58 2re8 s VAL 96 Cb -0.16 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2re8 s VAL 96 CO 0.56 0.04 -0.06 -0.13 0.00 0.00 0.00 175.10 175.51 2re8 s ARG 97 N -2.49 2.24 -0.03 2.72 1.81 0.42 -5.03 118.95 118.58 2re8 s ARG 97 Ca 0.60 -1.09 0.02 0.00 -1.72 0.00 0.00 55.73 53.53 2re8 s ARG 97 Cb -0.30 -2.31 0.01 0.00 -0.45 0.00 0.00 34.95 31.91 2re8 s ARG 97 CO 0.37 0.48 -0.06 0.71 -0.68 0.00 0.00 175.30 176.11 2re8 s TYR 98 N -1.52 0.80 0.46 -0.53 2.02 -1.26 0.24 117.35 117.56 2re8 s TYR 98 Ca 0.25 -0.21 0.21 0.00 -0.37 0.00 0.00 57.07 56.94 2re8 s TYR 98 Cb -0.10 -0.64 1.20 0.00 -0.40 0.00 0.00 41.96 42.02 2re8 s TYR 98 CO 0.16 -0.14 1.90 0.77 -1.57 0.00 0.00 175.55 176.67 2re8 h SER 99 N 6.77 0.26 -0.24 2.29 0.02 -1.38 0.73 113.55 122.00 2re8 h SER 99 Ca -0.35 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.69 2re8 h SER 99 Cb 1.16 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2re8 h SER 99 CO 0.48 0.12 0.20 0.77 -1.14 0.00 0.00 176.83 177.25 2re8 h SER 100 N 0.27 0.00 0.31 3.07 4.64 -1.80 0.38 113.55 120.41 2re8 h SER 100 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2re8 h SER 100 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2re8 h SER 100 CO -0.10 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.33 2re8 n ASP 101 N -4.25 0.49 -0.73 4.97 8.00 0.26 -2.10 116.55 123.19 2re8 n ASP 101 Ca 0.03 0.68 0.06 0.00 0.71 0.00 0.00 54.79 56.27 2re8 n ASP 101 Cb 0.34 -0.76 0.18 0.00 -0.02 0.00 0.00 41.12 40.86 2re8 n ASP 101 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2re8 n TYR 102 N -2.10 0.55 -0.36 1.24 4.01 0.13 -4.68 117.16 115.96 2re8 n TYR 102 Ca 0.00 -0.52 0.09 0.00 -0.16 0.00 0.00 57.90 57.31 2re8 n TYR 102 Cb 0.11 -0.04 0.26 0.00 -0.31 0.00 0.00 39.34 39.36 2re8 n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2re8 h PHE 103 N 2.25 1.10 -0.38 -0.72 0.04 -1.45 0.48 116.94 118.26 2re8 h PHE 103 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 2re8 h PHE 103 Cb 0.80 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2re8 h PHE 103 CO 0.28 0.38 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.82 2re8 h ASP 104 N 0.91 0.76 -0.01 2.17 3.32 -1.84 -0.36 116.42 121.38 2re8 h ASP 104 Ca 0.52 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2re8 h ASP 104 Cb 0.61 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2re8 h ASP 104 CO -0.30 0.95 0.00 1.56 -1.72 0.00 0.00 179.24 179.73 2re8 h GLN 105 N 0.55 0.02 -0.59 3.56 7.50 -1.65 -1.31 115.11 123.19 2re8 h GLN 105 Ca 0.10 -0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.31 2re8 h GLN 105 Cb 0.63 -0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.10 2re8 h GLN 105 CO 0.04 0.19 0.27 -0.07 -1.50 0.00 0.00 178.83 177.76 2re8 h LEU 106 N -0.16 0.35 -1.00 1.46 -0.00 -0.01 0.13 115.31 116.08 2re8 h LEU 106 Ca 0.00 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2re8 h LEU 106 Cb 0.18 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.78 2re8 h LEU 106 CO -0.00 0.22 0.66 -0.74 -0.00 0.00 0.00 178.44 178.59 2re8 h HIS 107 N 0.50 1.25 -0.46 1.13 2.76 -0.84 0.19 115.15 119.69 2re8 h HIS 107 Ca 0.28 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.35 2re8 h HIS 107 Cb 0.25 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2re8 h HIS 107 CO -0.12 0.78 -0.20 0.00 -1.30 0.00 0.00 177.93 177.09 2re8 h ALA 108 N 1.37 0.78 0.00 5.26 0.00 -0.05 -2.26 119.26 124.36 2re8 h ALA 108 Ca 0.37 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2re8 h ALA 108 Cb -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2re8 h ALA 108 CO -0.08 0.66 -0.47 1.88 0.00 0.00 0.00 179.25 181.23 2re8 h TYR 109 N 0.80 0.00 -0.47 0.00 0.05 -0.18 -1.26 116.97 115.92 2re8 h TYR 109 Ca 0.11 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 2re8 h TYR 109 Cb 0.75 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 2re8 h TYR 109 CO 0.05 0.47 -0.11 0.00 -1.05 0.00 0.00 178.16 177.52 2re8 h ALA 110 N 1.53 0.93 -0.24 3.88 0.00 -0.72 -2.12 119.26 122.51 2re8 h ALA 110 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2re8 h ALA 110 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2re8 h ALA 110 CO 0.06 0.62 -0.29 0.82 0.00 0.00 0.00 179.25 180.46 2re8 h ILE 111 N 0.77 1.28 -0.32 0.00 2.04 -0.81 -1.68 117.51 118.79 2re8 h ILE 111 Ca 0.13 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2re8 h ILE 111 Cb 0.62 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2re8 h ILE 111 CO 0.04 0.43 0.07 -0.08 0.00 0.00 0.00 178.15 178.60 2re8 h GLU 112 N 0.42 0.52 -0.45 2.37 4.81 -0.82 -1.17 114.58 120.26 2re8 h GLU 112 Ca 0.06 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2re8 h GLU 112 Cb 0.73 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2re8 h GLU 112 CO 0.06 0.60 0.29 -0.07 -0.73 0.00 0.00 179.01 179.16 2re8 h LEU 113 N 0.36 0.49 -0.51 1.64 3.38 -1.16 -1.72 115.31 117.78 2re8 h LEU 113 Ca 0.10 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2re8 h LEU 113 Cb 0.32 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2re8 h LEU 113 CO 0.00 0.35 0.30 0.40 0.09 0.00 0.00 178.44 179.59 2re8 h ILE 114 N 0.59 1.04 -0.47 1.22 2.04 -1.21 0.17 117.51 120.90 2re8 h ILE 114 Ca 0.17 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2re8 h ILE 114 Cb -0.04 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2re8 h ILE 114 CO -0.05 0.11 0.31 0.78 0.00 0.00 0.00 178.15 179.30 2re8 h ASN 115 N 0.60 0.35 -0.28 1.72 -0.26 -0.53 0.16 115.58 117.34 2re8 h ASN 115 Ca 0.21 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2re8 h ASN 115 Cb 0.03 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2re8 h ASN 115 CO -0.10 0.23 0.00 0.29 -1.06 0.00 0.00 177.43 176.79 2re8 n LYS 116 N -4.48 1.72 -1.06 0.81 5.02 -0.71 -4.88 118.16 114.59 2re8 n LYS 116 Ca 0.06 -1.11 -0.02 0.00 -2.02 0.00 0.00 58.31 55.22 2re8 n LYS 116 Cb 0.24 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2re8 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2re8 n GLY 117 N 1.03 0.41 0.61 0.72 0.00 0.57 -4.87 105.19 103.66 2re8 n GLY 117 Ca 0.12 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2re8 n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2re8 n LEU 118 N -0.22 1.83 -3.66 0.99 4.77 0.52 -4.80 117.00 116.44 2re8 n LEU 118 Ca -0.02 -0.79 -0.15 0.00 -0.03 0.00 0.00 56.01 55.02 2re8 n LEU 118 Cb 0.28 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2re8 n LEU 118 CO 0.03 0.40 0.21 0.00 -1.33 0.00 0.00 177.39 176.69 2re8 s ALA 119 N -1.73 -1.24 0.05 -1.18 0.00 -1.19 0.58 121.76 117.05 2re8 s ALA 119 Ca 0.32 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 2re8 s ALA 119 Cb 0.17 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2re8 s ALA 119 CO 0.25 -0.30 0.41 1.52 0.00 0.00 0.00 175.76 177.64 2re8 s TYR 120 N -1.07 -0.26 -0.28 0.00 1.13 -0.36 -4.38 117.35 112.13 2re8 s TYR 120 Ca -0.11 0.22 -0.28 0.00 -1.41 0.00 0.00 57.07 55.49 2re8 s TYR 120 Cb -0.03 0.22 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 2re8 s TYR 120 CO 0.06 -0.58 0.99 0.08 -2.51 0.00 0.00 175.55 173.59 2re8 s VAL 121 N -2.51 4.65 -0.05 -3.49 1.01 -1.26 -1.43 120.40 117.31 2re8 s VAL 121 Ca -0.05 1.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 2re8 s VAL 121 Cb -0.01 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2re8 s VAL 121 CO -0.03 -0.31 0.17 -0.62 0.00 0.00 0.00 175.10 174.32 2re8 s ASP 122 N 1.48 6.39 -0.13 3.32 -1.08 0.43 -4.91 116.67 122.18 2re8 s ASP 122 Ca 0.41 0.41 0.16 0.00 -0.52 0.00 0.00 52.55 53.01 2re8 s ASP 122 Cb -0.14 -2.03 0.35 0.00 -1.46 0.00 0.00 42.92 39.63 2re8 s ASP 122 CO 0.11 0.32 1.24 -0.62 0.52 0.00 0.00 175.17 176.74 2re8 n GLU 123 N 1.36 2.09 -2.31 4.34 1.02 -1.26 -1.87 120.64 124.01 2re8 n GLU 123 Ca -0.14 -2.54 -0.40 0.00 -0.02 0.00 0.00 57.16 54.06 2re8 n GLU 123 Cb 0.54 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2re8 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2re8 s LEU 124 N -2.58 4.39 0.99 -4.62 1.02 -1.26 -4.87 118.68 111.75 2re8 s LEU 124 Ca 0.32 2.42 -0.12 0.00 0.02 0.00 0.00 54.13 56.77 2re8 s LEU 124 Cb 0.27 -3.77 0.18 0.00 0.02 0.00 0.00 46.19 42.89 2re8 s LEU 124 CO 0.05 -0.44 1.08 0.42 0.02 0.00 0.00 176.35 177.49 2re8 s THR 125 N -1.24 2.31 0.59 5.49 -4.23 -1.26 -4.72 115.64 112.59 2re8 s THR 125 Ca 0.50 0.10 0.36 0.00 -1.18 0.00 0.00 61.69 61.47 2re8 s THR 125 Cb -0.34 -2.45 0.39 0.00 1.34 0.00 0.00 72.50 71.45 2re8 s THR 125 CO 0.44 -0.13 2.28 -0.65 -0.54 0.00 0.00 174.62 176.02 2re8 h PRO 126 N -1.92 0.00 0.06 3.99 0.11 -1.95 -1.72 132.00 130.57 2re8 h PRO 126 Ca -0.53 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.30 2re8 h PRO 126 Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2re8 h PRO 126 CO 0.53 0.01 -1.43 0.93 -0.21 0.00 0.00 178.00 177.84 2re8 h GLU 127 N 0.00 0.13 -0.16 1.05 3.07 -1.97 -3.34 114.58 113.37 2re8 h GLU 127 Ca -0.00 -0.22 -0.16 0.00 -0.50 0.00 0.00 59.36 58.47 2re8 h GLU 127 Cb 0.05 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2re8 h GLU 127 CO 0.00 0.96 -0.59 1.96 -1.40 0.00 0.00 179.01 179.94 2re8 h GLN 128 N 0.04 0.51 -0.34 2.33 4.20 -1.68 -2.13 115.11 118.04 2re8 h GLN 128 Ca -0.19 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.18 2re8 h GLN 128 Cb 1.95 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.76 2re8 h GLN 128 CO 0.14 0.95 0.20 0.97 -0.67 0.00 0.00 178.83 180.42 2re8 h ILE 129 N 0.38 1.10 -0.12 2.54 2.10 -1.48 0.61 117.51 122.65 2re8 h ILE 129 Ca -0.00 -0.24 -0.22 0.00 1.08 0.00 0.00 64.86 65.48 2re8 h ILE 129 Cb 1.13 0.63 0.01 0.00 -1.09 0.00 0.00 36.82 37.51 2re8 h ILE 129 CO 0.11 0.11 -0.79 -0.09 -1.08 0.00 0.00 178.15 176.41 2re8 h ARG 130 N 0.47 0.74 -0.10 2.19 2.43 -1.63 -1.62 114.38 116.85 2re8 h ARG 130 Ca 0.12 -0.64 -0.04 0.00 -0.81 0.00 0.00 59.98 58.61 2re8 h ARG 130 Cb -0.01 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2re8 h ARG 130 CO -0.02 1.24 -0.13 0.93 -1.51 0.00 0.00 179.97 180.48 2re8 h GLU 131 N 0.45 0.15 -0.01 0.20 5.08 -0.45 -2.35 114.58 117.65 2re8 h GLU 131 Ca -0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2re8 h GLU 131 Cb 1.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2re8 h GLU 131 CO 0.16 0.29 -0.33 0.66 -1.00 0.00 0.00 179.01 178.80 2re8 n TYR 132 N -4.31 0.00 0.35 4.33 4.02 0.20 -4.27 117.16 117.48 2re8 n TYR 132 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 2re8 n TYR 132 Cb 0.25 -0.14 0.37 0.00 -0.02 0.00 0.00 39.34 39.80 2re8 n TYR 132 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2re8 h ARG 133 N 0.99 0.00 0.00 -0.72 2.43 -0.72 -0.36 114.38 115.99 2re8 h ARG 133 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2re8 h ARG 133 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2re8 h ARG 133 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2re8 n GLY 134 N 0.81 -1.86 1.52 2.80 0.00 -1.26 -3.42 105.19 103.78 2re8 n GLY 134 Ca 0.03 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 2re8 n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2re8 n THR 135 N 0.00 0.00 0.37 2.61 -2.24 0.11 -4.89 114.28 110.24 2re8 n THR 135 Ca 0.00 -1.07 0.10 0.00 -2.27 0.00 0.00 64.05 60.81 2re8 n THR 135 Cb 0.00 0.37 0.44 0.00 -2.10 0.00 0.00 70.33 69.04 2re8 n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2re8 n LEU 136 N 0.00 0.47 0.00 3.22 4.77 -1.26 -3.10 117.00 121.11 2re8 n LEU 136 Ca -0.03 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2re8 n LEU 136 Cb 0.28 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2re8 n LEU 136 CO 0.15 -0.53 0.12 0.35 -1.33 0.00 0.00 177.39 176.14 2re8 n THR 137 N -2.04 0.00 -4.55 -5.08 -2.24 -1.26 -5.04 114.28 94.07 2re8 n THR 137 Ca 0.02 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 2re8 n THR 137 Cb 0.18 1.24 -0.16 0.00 -2.10 0.00 0.00 70.33 69.49 2re8 n THR 137 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2re8 s GLN 138 N -0.19 1.39 0.66 -0.78 -0.21 -1.18 -5.13 119.66 114.21 2re8 s GLN 138 Ca 0.00 -0.40 -0.16 0.00 0.02 0.00 0.00 55.36 54.82 2re8 s GLN 138 Cb 0.00 -1.22 0.00 0.00 1.00 0.00 0.00 33.01 32.80 2re8 s GLN 138 CO 0.00 0.11 1.16 -1.25 -2.12 0.00 0.00 175.29 173.19 2re8 s PRO 139 N 0.35 2.66 0.21 2.91 0.04 -1.26 0.08 135.00 139.98 2re8 s PRO 139 Ca -0.07 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 2re8 s PRO 139 Cb -0.12 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.56 2re8 s PRO 139 CO 0.02 -1.40 0.28 0.41 0.04 0.00 0.00 177.00 176.35 2re8 n GLY 140 N 0.04 -1.18 2.96 0.56 0.00 0.45 -4.39 105.19 103.63 2re8 n GLY 140 Ca 0.12 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 2re8 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2re8 s LYS 141 N -3.61 0.27 0.36 1.61 -2.85 -0.15 -4.57 119.74 110.81 2re8 s LYS 141 Ca 0.16 -0.40 -0.28 0.00 -1.00 0.00 0.00 55.97 54.45 2re8 s LYS 141 Cb -0.00 -0.07 -0.12 0.00 -2.06 0.00 0.00 37.83 35.58 2re8 s LYS 141 CO 0.11 0.01 1.40 0.09 0.10 0.00 0.00 175.35 177.06 2re8 n ASN 142 N 2.21 3.32 -4.78 0.03 5.03 -1.26 -4.79 115.26 115.02 2re8 n ASN 142 Ca -0.19 1.21 -0.37 0.00 0.87 0.00 0.00 54.58 56.11 2re8 n ASN 142 Cb 0.57 -1.56 -0.03 0.00 -1.02 0.00 0.00 39.78 37.74 2re8 n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2re8 s SER 143 N -0.18 6.55 0.00 6.41 0.15 -1.26 -4.91 113.70 120.47 2re8 s SER 143 Ca 0.55 2.16 0.08 0.00 0.70 0.00 0.00 55.95 59.45 2re8 s SER 143 Cb -0.52 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 61.57 2re8 s SER 143 CO 0.62 -0.65 1.24 -0.81 1.20 0.00 0.00 173.24 174.85 2re8 n PRO 144 N -0.17 0.03 0.00 5.44 -0.04 -1.26 -1.31 135.00 137.70 2re8 n PRO 144 Ca 0.06 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 2re8 n PRO 144 Cb 0.49 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2re8 n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2re8 n TYR 145 N -1.44 0.00 0.12 0.54 4.01 -1.26 -4.63 117.16 114.49 2re8 n TYR 145 Ca 0.03 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.96 2re8 n TYR 145 Cb 0.09 0.00 0.76 0.00 -0.31 0.00 0.00 39.34 39.88 2re8 n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2re8 h ARG 146 N 2.26 0.00 -0.66 -0.72 2.43 -1.55 -2.77 114.38 113.38 2re8 h ARG 146 Ca 0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 2re8 h ARG 146 Cb 0.63 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.98 2re8 h ARG 146 CO 0.00 0.00 0.24 -0.25 -1.51 0.00 0.00 179.97 178.45 2re8 n ASP 147 N -3.75 3.25 -4.70 -3.80 8.00 -1.26 -4.94 116.55 109.34 2re8 n ASP 147 Ca 0.06 -3.72 -0.31 0.00 0.71 0.00 0.00 54.79 51.53 2re8 n ASP 147 Cb 0.55 -0.73 0.14 0.00 -0.02 0.00 0.00 41.12 41.06 2re8 n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2re8 s ARG 148 N -3.31 1.42 0.64 -1.24 0.52 -1.05 -4.99 118.95 110.95 2re8 s ARG 148 Ca 0.51 1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 56.95 2re8 s ARG 148 Cb 0.44 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 34.10 2re8 s ARG 148 CO 0.04 -2.28 1.04 -1.54 0.02 0.00 0.00 175.30 172.58 2re8 s SER 149 N -2.98 6.03 0.24 0.23 1.04 -1.26 -4.88 113.70 112.12 2re8 s SER 149 Ca 0.64 1.41 -0.06 0.00 0.48 0.00 0.00 55.95 58.42 2re8 s SER 149 Cb -0.20 -2.41 0.42 0.00 0.10 0.00 0.00 66.02 63.92 2re8 s SER 149 CO 0.57 -1.00 1.69 0.58 0.98 0.00 0.00 173.24 176.06 2re8 h VAL 150 N -0.41 0.53 -0.54 5.02 2.07 -1.94 -1.67 116.25 119.30 2re8 h VAL 150 Ca -0.44 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2re8 h VAL 150 Cb 1.20 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2re8 h VAL 150 CO 0.62 0.05 0.33 -0.33 0.02 0.00 0.00 177.57 178.26 2re8 h GLU 151 N 0.25 0.65 -0.39 1.57 3.07 -1.94 0.59 114.58 118.38 2re8 h GLU 151 Ca 0.39 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 2re8 h GLU 151 Cb 0.65 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2re8 h GLU 151 CO -0.50 0.43 0.08 0.93 -1.40 0.00 0.00 179.01 178.55 2re8 h GLU 152 N 0.67 0.63 0.01 2.33 5.08 -1.70 0.24 114.58 121.83 2re8 h GLU 152 Ca 0.21 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2re8 h GLU 152 Cb -0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2re8 h GLU 152 CO -0.08 0.67 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.60 2re8 h ASN 153 N 0.48 -0.23 -0.39 1.42 -0.26 -1.12 0.90 115.58 116.39 2re8 h ASN 153 Ca 0.12 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 55.96 2re8 h ASN 153 Cb 0.33 0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.63 2re8 h ASN 153 CO 0.00 -0.12 0.02 -0.07 -1.06 0.00 0.00 177.43 176.20 2re8 h LEU 154 N -0.15 -0.12 0.08 1.61 4.07 -0.70 0.49 115.31 120.60 2re8 h LEU 154 Ca 0.03 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 2re8 h LEU 154 Cb 0.18 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2re8 h LEU 154 CO -0.07 -0.02 -0.04 0.00 -1.08 0.00 0.00 178.44 177.22 2re8 h ALA 155 N 1.33 -0.10 -0.51 1.53 0.00 -0.45 -1.96 119.26 119.10 2re8 h ALA 155 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2re8 h ALA 155 Cb 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2re8 h ALA 155 CO -0.30 -0.48 0.22 -0.07 0.00 0.00 0.00 179.25 178.62 2re8 h LEU 156 N -0.27 0.65 -0.23 0.00 4.07 0.12 -1.25 115.31 118.40 2re8 h LEU 156 Ca -0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 2re8 h LEU 156 Cb 0.23 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2re8 h LEU 156 CO 0.02 0.57 -0.03 0.15 -1.08 0.00 0.00 178.44 178.07 2re8 h PHE 157 N 0.71 0.48 -0.99 1.13 3.57 0.08 -1.47 116.94 120.45 2re8 h PHE 157 Ca 0.18 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2re8 h PHE 157 Cb 0.12 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 2re8 h PHE 157 CO 0.01 0.64 0.64 1.49 -2.23 0.00 0.00 178.31 178.86 2re8 h GLU 158 N 0.18 1.16 -0.61 1.11 4.57 -0.97 0.40 114.58 120.43 2re8 h GLU 158 Ca 0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2re8 h GLU 158 Cb 0.47 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2re8 h GLU 158 CO 0.02 0.77 0.34 -0.22 -1.18 0.00 0.00 179.01 178.73 2re8 h LYS 159 N 1.20 0.84 -0.12 1.92 3.64 -0.93 0.16 116.57 123.28 2re8 h LYS 159 Ca 0.41 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2re8 h LYS 159 Cb 0.09 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2re8 h LYS 159 CO -0.15 0.64 -0.04 0.52 -2.27 0.00 0.00 179.45 178.14 2re8 h MET 160 N 0.82 -0.02 -0.86 1.90 2.86 -0.05 0.58 114.93 120.17 2re8 h MET 160 Ca 0.21 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2re8 h MET 160 Cb 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2re8 h MET 160 CO -0.04 -0.01 0.57 -0.09 1.06 0.00 0.00 176.91 178.40 2re8 h ARG 161 N -0.02 1.13 0.00 1.72 2.43 -0.57 -1.95 114.38 117.11 2re8 h ARG 161 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2re8 h ARG 161 Cb 0.11 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2re8 h ARG 161 CO -0.14 0.74 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 2re8 n ALA 162 N -2.34 2.21 -0.79 2.80 0.00 0.51 -4.58 120.51 118.33 2re8 n ALA 162 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2re8 n ALA 162 Cb 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2re8 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2re8 n GLY 163 N 0.45 0.54 0.00 0.00 0.00 -0.52 -4.96 105.19 100.70 2re8 n GLY 163 Ca 0.13 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.63 2re8 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2re8 n GLY 164 N -2.79 -1.10 3.23 -0.02 0.00 0.08 -4.74 105.19 99.86 2re8 n GLY 164 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2re8 n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2re8 s PHE 165 N -2.46 2.40 0.69 1.61 0.08 -1.26 -4.99 117.98 114.05 2re8 s PHE 165 Ca 0.28 -0.83 -0.14 0.00 0.12 0.00 0.00 56.93 56.36 2re8 s PHE 165 Cb 0.18 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2re8 s PHE 165 CO 0.38 -0.30 1.10 -1.21 -0.10 0.00 0.00 175.22 175.10 2re8 s GLU 166 N 0.08 2.67 0.26 0.44 2.02 -1.26 -4.90 118.70 118.00 2re8 s GLU 166 Ca -0.10 1.32 -0.29 0.00 0.02 0.00 0.00 54.97 55.91 2re8 s GLU 166 Cb -0.15 -1.94 -0.14 0.00 0.10 0.00 0.00 34.13 31.99 2re8 s GLU 166 CO 0.06 -1.34 1.06 0.39 0.02 0.00 0.00 175.26 175.45 2re8 n GLU 167 N -2.72 1.33 -0.22 1.61 1.02 -1.26 -1.56 120.64 118.84 2re8 n GLU 167 Ca 0.10 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2re8 n GLU 167 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2re8 n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2re8 n GLY 168 N 1.48 1.82 0.16 0.62 0.00 -1.26 -4.83 105.19 103.18 2re8 n GLY 168 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2re8 n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2re8 h LYS 169 N 1.65 0.00 -2.47 1.61 6.56 -1.64 -3.39 116.57 118.89 2re8 h LYS 169 Ca 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 2re8 h LYS 169 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.49 2re8 h LYS 169 CO 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 179.45 177.50 2re8 s ALA 170 N -3.16 -1.53 0.19 3.86 0.00 -1.26 -4.62 121.76 115.24 2re8 s ALA 170 Ca 0.09 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 2re8 s ALA 170 Cb 0.09 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2re8 s ALA 170 CO 0.63 -0.47 0.57 0.00 0.00 0.00 0.00 175.76 176.49 2re8 s LEU 172 N -2.84 3.97 0.11 0.00 2.96 0.20 -0.43 118.68 122.66 2re8 s LEU 172 Ca 0.07 0.16 0.10 0.00 -0.22 0.00 0.00 54.13 54.23 2re8 s LEU 172 Cb -0.02 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2re8 s LEU 172 CO -0.05 0.20 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.81 2re8 s ARG 173 N 0.24 1.28 0.27 1.98 0.52 -0.51 0.11 118.95 122.84 2re8 s ARG 173 Ca 0.06 -1.25 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 2re8 s ARG 173 Cb -0.12 -1.65 -0.09 0.00 0.52 0.00 0.00 34.95 33.61 2re8 s ARG 173 CO -0.00 0.39 0.77 0.00 0.02 0.00 0.00 175.30 176.47 2re8 s ALA 174 N -1.10 3.34 -0.57 2.13 0.00 0.04 -1.22 121.76 124.37 2re8 s ALA 174 Ca 0.10 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.07 2re8 s ALA 174 Cb -0.10 -2.87 0.11 0.00 0.00 0.00 0.00 23.12 20.26 2re8 s ALA 174 CO 0.05 0.30 0.64 0.21 0.00 0.00 0.00 175.76 176.96 2re8 s LYS 175 N -2.32 3.03 0.00 0.00 2.20 0.20 -4.08 119.74 118.77 2re8 s LYS 175 Ca 0.48 -1.42 0.00 0.00 -0.36 0.00 0.00 55.97 54.67 2re8 s LYS 175 Cb -0.15 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 2re8 s LYS 175 CO 0.20 -1.47 0.00 -0.89 -0.36 0.00 0.00 175.35 172.83 2re8 n ILE 176 N 5.47 0.00 -3.62 5.43 5.41 -1.26 -4.81 119.36 125.98 2re8 n ILE 176 Ca -0.11 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.37 2re8 n ILE 176 Cb 0.42 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.19 2re8 n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2re8 s ASP 177 N 1.00 2.95 0.00 4.38 -1.08 -1.02 -4.93 116.67 117.97 2re8 s ASP 177 Ca 0.00 -0.94 0.10 0.00 -0.52 0.00 0.00 52.55 51.19 2re8 s ASP 177 Cb 0.00 -0.38 0.46 0.00 -1.46 0.00 0.00 42.92 41.54 2re8 s ASP 177 CO 0.00 -0.38 1.26 0.23 0.52 0.00 0.00 175.17 176.81 2re8 n MET 178 N 5.20 0.07 -1.39 4.34 2.81 -1.26 -2.61 117.12 124.28 2re8 n MET 178 Ca -0.07 0.26 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 2re8 n MET 178 Cb 0.46 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.57 2re8 n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2re8 n ALA 179 N -1.39 4.40 -2.33 3.04 0.00 -1.26 -0.41 120.51 122.55 2re8 n ALA 179 Ca 0.04 -3.57 -0.35 0.00 0.00 0.00 0.00 53.44 49.56 2re8 n ALA 179 Cb 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 2re8 n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2re8 s SER 180 N -3.44 6.83 0.55 0.00 0.15 -1.07 -4.95 113.70 111.77 2re8 s SER 180 Ca 0.45 1.10 0.35 0.00 0.70 0.00 0.00 55.95 58.55 2re8 s SER 180 Cb 0.39 -2.30 1.60 0.00 -1.71 0.00 0.00 66.02 64.00 2re8 s SER 180 CO -0.01 0.08 2.05 1.55 1.20 0.00 0.00 173.24 178.11 2re8 h PRO 181 N 3.45 0.00 -5.78 5.44 0.13 -1.96 -3.38 132.00 129.89 2re8 h PRO 181 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 2re8 h PRO 181 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2re8 h PRO 181 CO 0.66 0.00 0.46 -0.06 -0.23 0.00 0.00 178.00 178.82 2re8 s PHE 182 N -3.75 2.89 0.59 1.56 0.08 -1.26 -4.90 117.98 113.19 2re8 s PHE 182 Ca -0.00 0.03 0.29 0.00 0.12 0.00 0.00 56.93 57.37 2re8 s PHE 182 Cb 0.10 -3.89 1.65 0.00 -0.57 0.00 0.00 43.02 40.31 2re8 s PHE 182 CO 0.48 -1.18 2.10 0.82 -0.10 0.00 0.00 175.22 177.34 2re8 h ILE 183 N 6.00 0.48 0.00 0.64 5.03 -1.97 -0.57 117.51 127.12 2re8 h ILE 183 Ca -0.26 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.44 2re8 h ILE 183 Cb 1.08 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 35.70 2re8 h ILE 183 CO 1.03 0.00 -0.21 1.62 -0.68 0.00 0.00 178.15 179.92 2re8 h VAL 184 N 0.00 0.85 -0.01 1.67 3.04 -1.91 -2.28 116.25 117.61 2re8 h VAL 184 Ca 0.09 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2re8 h VAL 184 Cb 0.49 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2re8 h VAL 184 CO -0.00 0.20 -0.00 0.23 -1.01 0.00 0.00 177.57 176.99 2re8 n MET 185 N -3.86 1.40 -1.20 4.17 2.81 -0.22 -4.12 117.12 116.10 2re8 n MET 185 Ca -0.02 -0.58 -0.36 0.00 -1.81 0.00 0.00 57.70 54.93 2re8 n MET 185 Cb 0.30 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 2re8 n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2re8 n ARG 186 N -0.29 2.47 -3.51 0.03 5.12 -0.86 -2.42 116.66 117.19 2re8 n ARG 186 Ca 0.21 -1.98 -0.23 0.00 -1.93 0.00 0.00 57.85 53.92 2re8 n ARG 186 Cb 0.26 -2.84 0.05 0.00 -1.16 0.00 0.00 32.46 28.77 2re8 n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2re8 n ASP 187 N 5.33 -4.93 -4.71 0.55 9.92 -1.26 -4.87 116.55 116.58 2re8 n ASP 187 Ca 0.55 -0.85 -0.43 0.00 -0.53 0.00 0.00 54.79 53.53 2re8 n ASP 187 Cb 0.28 -4.26 -0.01 0.00 -0.64 0.00 0.00 41.12 36.49 2re8 n ASP 187 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2re8 n PRO 188 N -3.84 2.22 -2.06 -0.24 -0.04 -1.26 -4.30 135.00 125.49 2re8 n PRO 188 Ca -0.13 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.69 2re8 n PRO 188 Cb 0.62 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 2re8 n PRO 188 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2re8 s VAL 189 N -0.82 2.97 -0.23 0.52 1.01 -1.26 -0.78 120.40 121.80 2re8 s VAL 189 Ca 0.58 0.71 -0.09 0.00 0.00 0.00 0.00 61.98 63.17 2re8 s VAL 189 Cb -0.57 -3.45 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 2re8 s VAL 189 CO 0.59 0.06 -0.10 0.18 0.00 0.00 0.00 175.10 175.83 2re8 n LEU 190 N 3.79 2.36 -3.94 3.92 4.32 0.31 -4.66 117.00 123.11 2re8 n LEU 190 Ca 0.12 0.19 -0.12 0.00 -0.02 0.00 0.00 56.01 56.18 2re8 n LEU 190 Cb 0.41 -0.92 -0.13 0.00 -1.62 0.00 0.00 43.42 41.15 2re8 n LEU 190 CO 0.60 0.68 -0.37 -0.31 -1.22 0.00 0.00 177.39 176.77 2re8 s TYR 191 N -2.49 0.23 0.13 -1.77 1.51 -1.00 -0.98 117.35 112.99 2re8 s TYR 191 Ca -0.33 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 2re8 s TYR 191 Cb 0.10 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 2re8 s TYR 191 CO 0.59 -0.06 -0.09 -0.98 -1.11 0.00 0.00 175.55 173.89 2re8 s ARG 192 N -0.60 0.98 -0.03 -0.62 1.04 -1.11 -0.63 118.95 117.99 2re8 s ARG 192 Ca -0.05 -1.39 -0.20 0.00 -1.04 0.00 0.00 55.73 53.05 2re8 s ARG 192 Cb -0.04 -0.51 -0.05 0.00 -2.04 0.00 0.00 34.95 32.31 2re8 s ARG 192 CO -0.00 0.05 0.58 0.42 -0.04 0.00 0.00 175.30 176.31 2re8 s ILE 193 N -3.30 4.98 -0.23 4.99 1.01 -1.26 -1.60 121.20 125.79 2re8 s ILE 193 Ca 0.14 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.97 2re8 s ILE 193 Cb 0.03 -3.92 0.12 0.00 0.01 0.00 0.00 42.46 38.70 2re8 s ILE 193 CO -0.01 0.39 0.36 -0.54 0.00 0.00 0.00 174.94 175.13 2re8 s LYS 194 N 0.05 0.32 -0.98 2.79 1.02 0.46 -4.46 119.74 118.94 2re8 s LYS 194 Ca 0.31 0.52 -0.07 0.00 0.02 0.00 0.00 55.97 56.75 2re8 s LYS 194 Cb -0.18 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 2re8 s LYS 194 CO 0.16 -0.62 2.89 1.19 -0.92 0.00 0.00 175.35 178.05 2re8 n PHE 195 N 5.36 1.82 -4.33 3.18 3.72 -1.26 -4.36 117.46 121.59 2re8 n PHE 195 Ca -0.04 -2.47 -0.29 0.00 -0.05 0.00 0.00 57.45 54.60 2re8 n PHE 195 Cb 0.50 -1.90 -0.12 0.00 -0.94 0.00 0.00 39.48 37.02 2re8 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2re8 s ALA 196 N 0.18 2.59 0.22 4.37 0.00 -1.26 -5.11 121.76 122.75 2re8 s ALA 196 Ca 0.62 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2re8 s ALA 196 Cb 0.25 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2re8 s ALA 196 CO -0.09 0.58 0.98 -2.00 0.00 0.00 0.00 175.76 175.23 2re8 s GLU 197 N -2.13 4.77 -0.16 0.00 2.12 -1.26 -4.86 118.70 117.19 2re8 s GLU 197 Ca 0.17 1.55 -0.08 0.00 0.36 0.00 0.00 54.97 56.97 2re8 s GLU 197 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2re8 s GLU 197 CO 0.09 0.38 0.12 -1.58 -0.54 0.00 0.00 175.26 173.72 2re8 s HIS 198 N -0.88 3.44 -0.10 5.30 5.65 0.52 -4.76 115.29 124.46 2re8 s HIS 198 Ca 0.43 0.36 0.22 0.00 0.25 0.00 0.00 55.06 56.32 2re8 s HIS 198 Cb -0.27 -2.04 1.18 0.00 -1.18 0.00 0.00 32.58 30.27 2re8 s HIS 198 CO 0.33 0.45 1.65 1.12 -0.65 0.00 0.00 174.74 177.64 2re8 h HIS 199 N 5.96 0.00 0.00 3.88 2.07 -1.90 0.16 115.15 125.32 2re8 h HIS 199 Ca -0.46 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.91 2re8 h HIS 199 Cb 1.18 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.14 2re8 h HIS 199 CO 0.65 0.00 -1.54 1.04 -3.07 0.00 0.00 177.93 175.01 2re8 n GLN 200 N -2.28 0.22 -0.29 5.12 1.13 -1.26 -4.76 117.38 115.26 2re8 n GLN 200 Ca -0.01 0.07 0.12 0.00 -1.94 0.00 0.00 57.00 55.23 2re8 n GLN 200 Cb 0.09 -1.06 0.28 0.00 0.11 0.00 0.00 30.24 29.65 2re8 n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2re8 n THR 201 N -3.02 0.76 0.00 5.09 -2.24 -1.17 -5.05 114.28 108.66 2re8 n THR 201 Ca -0.18 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 2re8 n THR 201 Cb 0.66 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2re8 n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2re8 n GLY 202 N 1.58 3.44 1.43 3.38 0.00 0.56 -2.12 105.19 113.46 2re8 n GLY 202 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2re8 n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2re8 n ASN 203 N 4.42 2.90 0.17 1.61 3.02 -1.26 -0.35 115.26 125.76 2re8 n ASN 203 Ca 0.00 -3.77 0.05 0.00 -0.03 0.00 0.00 54.58 50.83 2re8 n ASN 203 Cb 0.00 -0.68 0.21 0.00 -0.61 0.00 0.00 39.78 38.70 2re8 n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2re8 h LYS 204 N 1.06 0.00 -6.47 3.52 3.64 -1.81 -3.45 116.57 113.06 2re8 h LYS 204 Ca 0.32 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 59.06 2re8 h LYS 204 Cb 1.87 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 33.43 2re8 h LYS 204 CO 0.57 0.42 -0.86 -1.58 -2.27 0.00 0.00 179.45 175.73 2re8 s TRP 205 N -3.32 2.08 0.00 1.91 0.52 -1.26 -4.98 118.94 113.89 2re8 s TRP 205 Ca 0.02 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2re8 s TRP 205 Cb 0.09 -1.22 0.00 0.00 -1.15 0.00 0.00 33.47 31.19 2re8 s TRP 205 CO 0.71 0.15 0.82 0.00 0.02 0.00 0.00 176.95 178.64 2re8 s ILE 207 N -0.64 0.56 -0.02 0.00 -4.36 -1.26 -0.40 121.20 115.07 2re8 s ILE 207 Ca 0.00 -0.17 0.06 0.00 -0.26 0.00 0.00 60.65 60.29 2re8 s ILE 207 Cb 0.00 -0.56 -0.02 0.00 1.25 0.00 0.00 42.46 43.14 2re8 s ILE 207 CO 0.00 0.21 -0.21 -0.31 0.24 0.00 0.00 174.94 174.87 2re8 s TYR 208 N 0.68 1.95 0.46 1.37 1.51 -0.63 -4.96 117.35 117.74 2re8 s TYR 208 Ca -0.09 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.35 2re8 s TYR 208 Cb -0.12 -1.26 -0.08 0.00 -0.11 0.00 0.00 41.96 40.39 2re8 s TYR 208 CO 0.00 -0.05 1.08 -1.25 -1.11 0.00 0.00 175.55 174.22 2re8 s PRO 209 N -0.45 3.86 0.69 -1.71 0.04 -1.26 -2.73 135.00 133.44 2re8 s PRO 209 Ca 0.07 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2re8 s PRO 209 Cb -0.09 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2re8 s PRO 209 CO -0.00 -0.41 1.08 -1.64 0.04 0.00 0.00 177.00 176.07 2re8 s MET 210 N -2.87 2.92 0.10 4.56 -1.94 -0.15 -4.79 119.30 117.13 2re8 s MET 210 Ca 0.64 0.44 -0.29 0.00 -1.71 0.00 0.00 55.69 54.77 2re8 s MET 210 Cb -0.22 -2.05 -0.11 0.00 2.01 0.00 0.00 34.83 34.46 2re8 s MET 210 CO 0.27 -0.97 1.47 -0.92 -0.01 0.00 0.00 175.02 174.85 2re8 h TYR 211 N -0.59 -1.38 -1.00 -0.03 3.20 -1.91 -0.74 116.97 114.52 2re8 h TYR 211 Ca -0.45 0.05 0.16 0.00 3.14 0.00 0.00 58.73 61.63 2re8 h TYR 211 Cb 1.25 0.61 -0.10 0.00 1.54 0.00 0.00 36.73 40.04 2re8 h TYR 211 CO 0.51 -0.47 0.61 -0.44 -1.64 0.00 0.00 178.16 176.73 2re8 h ASP 212 N -0.52 0.84 -0.11 -2.11 3.32 -1.94 0.78 116.42 116.67 2re8 h ASP 212 Ca 0.02 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2re8 h ASP 212 Cb 0.59 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2re8 h ASP 212 CO -0.36 0.36 -0.34 0.15 -1.72 0.00 0.00 179.24 177.34 2re8 h PHE 213 N 0.86 0.56 -0.36 4.55 3.57 -1.82 -3.31 116.94 120.99 2re8 h PHE 213 Ca 0.54 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 2re8 h PHE 213 Cb 0.72 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2re8 h PHE 213 CO -0.01 0.95 0.06 1.15 -2.23 0.00 0.00 178.31 178.23 2re8 h THR 214 N 0.00 1.24 -0.06 4.41 2.02 -0.40 -3.29 112.91 116.83 2re8 h THR 214 Ca -0.01 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 2re8 h THR 214 Cb 0.96 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2re8 h THR 214 CO 0.07 0.28 0.02 -0.74 0.37 0.00 0.00 175.52 175.52 2re8 h HIS 215 N 0.43 0.10 -0.85 3.16 -0.00 -0.99 -0.04 115.15 116.96 2re8 h HIS 215 Ca 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2re8 h HIS 215 Cb 0.36 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 2re8 h HIS 215 CO 0.02 0.26 0.47 0.00 -0.00 0.00 0.00 177.93 178.69 2re8 h ILE 217 N 1.19 1.29 -0.42 0.00 2.04 -1.61 -1.97 117.51 118.04 2re8 h ILE 217 Ca 0.30 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 2re8 h ILE 217 Cb 0.02 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2re8 h ILE 217 CO -0.05 0.57 0.14 0.28 0.00 0.00 0.00 178.15 179.09 2re8 h SER 218 N 0.57 0.60 -0.29 1.72 0.02 -0.63 -0.21 113.55 115.33 2re8 h SER 218 Ca 0.01 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2re8 h SER 218 Cb 1.15 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 2re8 h SER 218 CO 0.12 0.63 0.18 0.44 -1.14 0.00 0.00 176.83 177.06 2re8 h ASP 219 N 0.54 0.30 -0.13 3.07 3.32 -1.17 -1.74 116.42 120.62 2re8 h ASP 219 Ca 0.14 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2re8 h ASP 219 Cb 0.24 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2re8 h ASP 219 CO -0.01 0.22 0.04 0.00 -1.72 0.00 0.00 179.24 177.78 2re8 h ALA 220 N 1.12 0.16 0.00 3.45 0.00 -1.15 -0.84 119.26 122.00 2re8 h ALA 220 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2re8 h ALA 220 Cb -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2re8 h ALA 220 CO -0.04 -0.23 -0.13 -0.07 0.00 0.00 0.00 179.25 178.78 2re8 h LEU 221 N 0.03 0.00 -0.38 0.00 3.38 -1.00 -1.83 115.31 115.51 2re8 h LEU 221 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2re8 h LEU 221 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2re8 h LEU 221 CO -0.00 0.13 -0.08 -0.62 0.09 0.00 0.00 178.44 177.96 2re8 n GLU 222 N -3.72 0.97 -1.15 1.13 1.02 -0.66 -4.91 120.64 113.31 2re8 n GLU 222 Ca -0.02 -0.38 -0.05 0.00 -0.02 0.00 0.00 57.16 56.69 2re8 n GLU 222 Cb 0.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2re8 n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2re8 n GLY 223 N 1.22 0.79 3.73 0.62 0.00 -0.69 -4.98 105.19 105.88 2re8 n GLY 223 Ca 0.17 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2re8 n GLY 223 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2re8 n ILE 224 N -2.84 0.94 -0.10 -0.61 2.08 -0.36 -4.76 119.36 113.71 2re8 n ILE 224 Ca -0.05 -0.23 -0.11 0.00 0.56 0.00 0.00 62.75 62.92 2re8 n ILE 224 Cb 0.18 -1.88 -0.14 0.00 -0.75 0.00 0.00 39.64 37.05 2re8 n ILE 224 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2re8 n THR 225 N 2.23 1.29 -3.63 1.39 -2.24 0.65 -4.31 114.28 109.66 2re8 n THR 225 Ca 0.10 -0.74 -0.29 0.00 -2.27 0.00 0.00 64.05 60.84 2re8 n THR 225 Cb 0.36 -0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 67.77 2re8 n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2re8 s HIS 226 N -2.45 1.02 -0.40 4.78 3.76 -1.18 -2.92 115.29 117.89 2re8 s HIS 226 Ca -0.14 -1.32 -0.28 0.00 -0.15 0.00 0.00 55.06 53.18 2re8 s HIS 226 Cb 0.06 -1.31 0.02 0.00 1.11 0.00 0.00 32.58 32.47 2re8 s HIS 226 CO 0.72 -0.85 1.04 0.45 -0.85 0.00 0.00 174.74 175.25 2re8 s SER 227 N 1.84 6.72 -0.30 1.40 0.15 0.10 -4.58 113.70 119.02 2re8 s SER 227 Ca 0.10 0.63 -0.07 0.00 0.70 0.00 0.00 55.95 57.30 2re8 s SER 227 Cb -0.17 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2re8 s SER 227 CO -0.31 -1.02 0.10 -0.76 1.20 0.00 0.00 173.24 172.46 2re8 s LEU 228 N 3.88 3.96 0.00 3.45 1.43 -1.26 -1.39 118.68 128.74 2re8 s LEU 228 Ca 0.43 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2re8 s LEU 228 Cb -0.10 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2re8 s LEU 228 CO 0.23 -0.21 0.13 -2.11 0.23 0.00 0.00 176.35 174.62 2re8 n ARG 229 N 4.89 0.23 -3.14 1.70 0.00 -0.83 -4.99 116.66 114.52 2re8 n ARG 229 Ca -0.14 -1.56 -0.27 0.00 -0.00 0.00 0.00 57.85 55.88 2re8 n ARG 229 Cb 0.48 1.26 -0.02 0.00 -0.00 0.00 0.00 32.46 34.18 2re8 n ARG 229 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2re8 s THR 230 N -2.61 5.00 0.44 8.89 -4.23 -1.26 -1.33 115.64 120.54 2re8 s THR 230 Ca 0.18 -0.03 0.33 0.00 -1.18 0.00 0.00 61.69 60.99 2re8 s THR 230 Cb 0.01 -3.81 0.51 0.00 1.34 0.00 0.00 72.50 70.55 2re8 s THR 230 CO 0.13 -0.54 1.58 -0.07 -0.54 0.00 0.00 174.62 175.17 2re8 h LEU 231 N 0.99 0.20 -1.05 4.79 4.07 -1.64 -0.35 115.31 122.32 2re8 h LEU 231 Ca -0.48 0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.64 2re8 h LEU 231 Cb 1.20 0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2re8 h LEU 231 CO 0.63 -0.27 0.00 -0.62 -1.08 0.00 0.00 178.44 177.10 2re8 n GLU 232 N -4.74 0.15 0.00 1.13 4.71 -1.26 -1.82 120.64 118.80 2re8 n GLU 232 Ca 0.41 0.54 0.13 0.00 -0.01 0.00 0.00 57.16 58.23 2re8 n GLU 232 Cb 1.58 -1.89 0.25 0.00 -1.01 0.00 0.00 31.44 30.37 2re8 n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2re8 n PHE 233 N -2.19 0.00 -0.19 -0.32 3.72 -0.14 -4.48 117.46 113.87 2re8 n PHE 233 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2re8 n PHE 233 Cb 0.10 -0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.73 2re8 n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2re8 h GLN 234 N 3.66 0.19 -0.69 -1.08 4.20 -1.52 0.65 115.11 120.52 2re8 h GLN 234 Ca 0.00 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2re8 h GLN 234 Cb 0.80 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 2re8 h GLN 234 CO 0.00 0.12 0.45 -0.44 -0.67 0.00 0.00 178.83 178.30 2re8 h ASP 235 N 0.19 0.69 -0.04 1.46 3.32 -1.82 -2.09 116.42 118.13 2re8 h ASP 235 Ca 0.30 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.35 2re8 h ASP 235 Cb 0.45 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2re8 h ASP 235 CO -0.43 0.47 0.03 0.78 -1.72 0.00 0.00 179.24 178.37 2re8 h ASN 236 N 0.80 0.00 -0.91 6.45 2.35 -1.15 -3.01 115.58 120.11 2re8 h ASN 236 Ca 0.28 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.27 2re8 h ASN 236 Cb 0.11 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.35 2re8 h ASN 236 CO -0.08 0.00 0.37 -0.09 -1.65 0.00 0.00 177.43 175.98 2re8 h ARG 237 N 0.00 0.32 -0.88 0.81 2.43 -1.20 -0.21 114.38 115.65 2re8 h ARG 237 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2re8 h ARG 237 Cb 0.07 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2re8 h ARG 237 CO -0.00 0.21 0.57 0.00 -1.51 0.00 0.00 179.97 179.24 2re8 h ARG 238 N 0.33 1.17 -0.02 0.20 -0.00 -1.73 -0.94 114.38 113.39 2re8 h ARG 238 Ca 0.58 -0.08 -0.22 0.00 -0.50 0.00 0.00 59.98 59.76 2re8 h ARG 238 Cb 1.16 -0.26 0.00 0.00 0.00 0.00 0.00 29.97 30.88 2re8 h ARG 238 CO -0.58 0.79 -0.89 1.25 0.00 0.00 0.00 179.97 180.54 2re8 h LEU 239 N 1.20 0.54 0.19 3.04 5.85 -1.29 -2.16 115.31 122.69 2re8 h LEU 239 Ca 0.32 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2re8 h LEU 239 Cb -0.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2re8 h LEU 239 CO -0.07 1.20 -0.29 0.22 -0.34 0.00 0.00 178.44 179.17 2re8 h TYR 240 N 0.25 -0.77 -0.36 1.25 5.03 -0.61 -1.35 116.97 120.40 2re8 h TYR 240 Ca -0.07 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.18 2re8 h TYR 240 Cb 1.52 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 40.10 2re8 h TYR 240 CO 0.06 -0.40 -0.06 -0.44 -1.32 0.00 0.00 178.16 175.99 2re8 h ASP 241 N -0.55 0.58 -0.00 -2.11 3.32 -1.23 -2.92 116.42 113.51 2re8 h ASP 241 Ca 0.01 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2re8 h ASP 241 Cb 0.54 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2re8 h ASP 241 CO -0.12 0.70 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.81 2re8 h TRP 242 N 0.56 -0.08 0.63 4.55 7.01 -0.91 -0.33 115.95 127.38 2re8 h TRP 242 Ca 0.11 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2re8 h TRP 242 Cb 0.46 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2re8 h TRP 242 CO 0.02 -0.05 -0.45 0.28 -2.79 0.00 0.00 178.44 175.44 2re8 h VAL 243 N -0.06 0.00 -0.82 2.65 2.07 -1.14 -1.84 116.25 117.12 2re8 h VAL 243 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 2re8 h VAL 243 Cb 0.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.79 2re8 h VAL 243 CO -0.04 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.02 2re8 h LEU 244 N -1.03 0.55 -1.63 2.57 3.38 -1.51 0.10 115.31 117.75 2re8 h LEU 244 Ca -0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2re8 h LEU 244 Cb 0.85 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2re8 h LEU 244 CO 0.04 0.29 -0.18 0.44 0.09 0.00 0.00 178.44 179.13 2re8 h ASP 245 N 0.59 0.00 -0.46 -0.43 3.32 -0.62 -3.16 116.42 115.66 2re8 h ASP 245 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2re8 h ASP 245 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2re8 h ASP 245 CO -0.16 0.18 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 2re8 n ASN 246 N -3.62 3.32 -4.54 6.45 3.02 0.32 -4.97 115.26 115.24 2re8 n ASN 246 Ca -0.01 -1.95 -0.25 0.00 -0.03 0.00 0.00 54.58 52.33 2re8 n ASN 246 Cb 0.31 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 2re8 n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2re8 s ILE 247 N -1.10 1.85 -0.69 2.41 -4.36 -1.02 -4.81 121.20 113.49 2re8 s ILE 247 Ca 0.35 -2.06 -0.21 0.00 -0.26 0.00 0.00 60.65 58.46 2re8 s ILE 247 Cb 0.19 -2.80 0.09 0.00 1.25 0.00 0.00 42.46 41.19 2re8 s ILE 247 CO 0.25 -0.09 0.93 -0.89 0.24 0.00 0.00 174.94 175.38 2re8 s THR 248 N -2.84 4.51 -0.13 8.37 2.01 -1.26 -4.94 115.64 121.35 2re8 s THR 248 Ca 0.34 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 2re8 s THR 248 Cb 0.07 -4.65 0.04 0.00 0.01 0.00 0.00 72.50 67.97 2re8 s THR 248 CO 0.16 -1.39 0.33 -0.51 -0.69 0.00 0.00 174.62 172.52 2re8 s ILE 249 N 3.51 -0.02 -0.30 1.82 2.07 -1.26 -5.09 121.20 121.93 2re8 s ILE 249 Ca 0.21 0.07 0.28 0.00 -1.41 0.00 0.00 60.65 59.80 2re8 s ILE 249 Cb -0.17 -0.48 0.32 0.00 0.13 0.00 0.00 42.46 42.26 2re8 s ILE 249 CO 0.06 0.03 1.81 1.55 -1.91 0.00 0.00 174.94 176.48 2re8 h PRO 250 N 6.55 0.00 -6.09 3.50 0.13 -1.95 -3.46 132.00 130.68 2re8 h PRO 250 Ca -0.34 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.25 2re8 h PRO 250 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 2re8 h PRO 250 CO 0.32 0.00 -0.82 0.14 -0.23 0.00 0.00 178.00 177.41 2re8 s VAL 251 N -3.40 1.67 -0.48 1.56 -7.23 -1.26 -5.09 120.40 106.17 2re8 s VAL 251 Ca 0.04 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2re8 s VAL 251 Cb 0.09 -1.53 0.14 0.00 0.56 0.00 0.00 36.38 35.64 2re8 s VAL 251 CO 0.51 -0.08 0.29 -2.28 -0.31 0.00 0.00 175.10 173.23 2re8 s HIS 252 N -1.21 2.19 0.44 2.82 2.46 -1.26 -4.85 115.29 115.89 2re8 s HIS 252 Ca 0.06 -2.60 -0.24 0.00 0.47 0.00 0.00 55.06 52.75 2re8 s HIS 252 Cb -0.10 -1.96 -0.09 0.00 -0.13 0.00 0.00 32.58 30.30 2re8 s HIS 252 CO 0.04 -0.75 1.20 -2.30 -2.47 0.00 0.00 174.74 170.46 2re8 n PRO 253 N 3.20 1.72 -3.64 2.88 -0.02 -1.26 -5.00 135.00 132.88 2re8 n PRO 253 Ca 0.13 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 2re8 n PRO 253 Cb 0.36 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2re8 n PRO 253 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2re8 s ARG 254 N -2.25 3.71 0.13 -0.52 1.81 -1.15 -4.90 118.95 115.78 2re8 s ARG 254 Ca 0.63 0.11 0.05 0.00 -1.72 0.00 0.00 55.73 54.80 2re8 s ARG 254 Cb -0.51 -3.05 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 2re8 s ARG 254 CO 0.56 0.61 0.06 1.14 -0.68 0.00 0.00 175.30 176.99 2re8 s GLN 255 N -1.75 2.70 -0.10 3.54 0.00 -1.26 -0.72 119.66 122.07 2re8 s GLN 255 Ca 0.30 -0.87 -0.08 0.00 -0.00 0.00 0.00 55.36 54.71 2re8 s GLN 255 Cb -0.14 -2.58 0.03 0.00 0.00 0.00 0.00 33.01 30.33 2re8 s GLN 255 CO 0.17 0.51 0.26 0.71 0.00 0.00 0.00 175.29 176.94 2re8 s TYR 256 N -1.56 -0.32 -0.08 9.60 2.02 -0.49 -4.94 117.35 121.58 2re8 s TYR 256 Ca 0.29 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.77 2re8 s TYR 256 Cb -0.11 0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.52 2re8 s TYR 256 CO 0.21 -0.18 -0.13 -1.21 -1.57 0.00 0.00 175.55 172.66 2re8 s GLU 257 N 0.61 2.87 0.33 -0.62 8.01 -1.25 -1.95 118.70 126.69 2re8 s GLU 257 Ca -0.04 -0.68 0.10 0.00 0.01 0.00 0.00 54.97 54.36 2re8 s GLU 257 Cb -0.05 -2.49 -0.06 0.00 -4.31 0.00 0.00 34.13 27.22 2re8 s GLU 257 CO -0.04 0.46 -0.11 -0.59 0.01 0.00 0.00 175.26 175.00 2re8 s PHE 258 N -0.30 2.39 0.43 1.61 -0.71 -0.44 -4.78 117.98 116.17 2re8 s PHE 258 Ca 0.02 -0.47 -0.23 0.00 -1.04 0.00 0.00 56.93 55.22 2re8 s PHE 258 Cb -0.13 -1.32 -0.08 0.00 -1.21 0.00 0.00 43.02 40.28 2re8 s PHE 258 CO 0.03 0.60 1.09 -1.54 -1.34 0.00 0.00 175.22 174.06 2re8 s SER 259 N -3.60 6.54 0.38 1.98 1.04 0.19 -1.72 113.70 118.51 2re8 s SER 259 Ca 0.32 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.71 2re8 s SER 259 Cb 0.01 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 2re8 s SER 259 CO 0.16 -0.65 0.81 0.00 0.98 0.00 0.00 173.24 174.54 2re8 s ARG 260 N -2.62 3.99 0.34 4.02 1.70 -1.26 -4.84 118.95 120.29 2re8 s ARG 260 Ca 0.60 0.73 -0.27 0.00 -0.47 0.00 0.00 55.73 56.33 2re8 s ARG 260 Cb -0.24 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.70 2re8 s ARG 260 CO 0.29 0.04 1.08 -1.17 -1.08 0.00 0.00 175.30 174.47 2re8 s LEU 261 N -3.31 4.33 -0.01 -1.89 2.96 -1.26 -4.54 118.68 114.96 2re8 s LEU 261 Ca 0.55 2.17 0.01 0.00 -0.22 0.00 0.00 54.13 56.65 2re8 s LEU 261 Cb -0.10 -3.91 0.01 0.00 0.50 0.00 0.00 46.19 42.68 2re8 s LEU 261 CO 0.21 -0.35 -0.03 0.20 -1.32 0.00 0.00 176.35 175.06 2re8 s ASN 262 N -1.21 0.46 -0.06 3.68 0.01 -1.23 -4.89 114.94 111.70 2re8 s ASN 262 Ca 0.52 -0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.67 2re8 s ASN 262 Cb -0.27 -0.11 -0.01 0.00 0.41 0.00 0.00 41.25 41.26 2re8 s ASN 262 CO 0.35 0.01 -0.25 -0.22 -1.51 0.00 0.00 177.10 175.48 2re8 s LEU 263 N 0.23 2.06 0.51 0.60 0.20 -1.26 -0.04 118.68 120.99 2re8 s LEU 263 Ca -0.02 -0.50 -0.22 0.00 0.69 0.00 0.00 54.13 54.08 2re8 s LEU 263 Cb -0.05 -1.34 -0.06 0.00 -0.43 0.00 0.00 46.19 44.31 2re8 s LEU 263 CO -0.00 0.24 1.23 -1.61 -0.29 0.00 0.00 176.35 175.91 2re8 s GLU 264 N -0.17 3.41 -1.06 1.98 2.02 -0.48 -3.38 118.70 121.02 2re8 s GLU 264 Ca -0.03 1.90 0.00 0.00 0.02 0.00 0.00 54.97 56.86 2re8 s GLU 264 Cb -0.13 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2re8 s GLU 264 CO 0.03 -0.88 0.00 0.66 0.02 0.00 0.00 175.26 175.10 2re8 n TYR 265 N -0.90 -0.09 -3.82 1.61 4.01 0.14 -4.64 117.16 113.47 2re8 n TYR 265 Ca 0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.77 2re8 n TYR 265 Cb 0.48 -2.07 -0.02 0.00 -0.31 0.00 0.00 39.34 37.42 2re8 n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2re8 s THR 266 N -2.41 0.00 0.23 -0.72 -1.32 -1.22 -3.15 115.64 107.05 2re8 s THR 266 Ca 0.00 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 59.65 2re8 s THR 266 Cb 0.00 -1.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.00 2re8 s THR 266 CO 0.00 0.00 0.23 0.68 -2.21 0.00 0.00 174.62 173.32 2re8 s VAL 267 N -3.78 4.69 -0.31 5.08 -7.23 -1.26 -4.55 120.40 113.04 2re8 s VAL 267 Ca 0.11 -1.23 0.17 0.00 -1.81 0.00 0.00 61.98 59.23 2re8 s VAL 267 Cb -0.05 -3.52 0.47 0.00 0.56 0.00 0.00 36.38 33.85 2re8 s VAL 267 CO 0.05 -0.30 1.04 0.80 -0.31 0.00 0.00 175.10 176.38 2re8 n MET 268 N -1.10 1.78 -4.14 4.82 1.56 -1.26 -4.84 117.12 113.93 2re8 n MET 268 Ca -0.08 -3.54 -0.16 0.00 -0.27 0.00 0.00 57.70 53.64 2re8 n MET 268 Cb 0.57 -1.55 -0.15 0.00 2.15 0.00 0.00 33.22 34.24 2re8 n MET 268 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2re8 s SER 269 N -3.44 0.62 0.45 6.12 1.04 -1.26 -4.99 113.70 112.24 2re8 s SER 269 Ca 0.31 -0.09 0.13 0.00 0.48 0.00 0.00 55.95 56.78 2re8 s SER 269 Cb 0.40 -0.11 1.04 0.00 0.10 0.00 0.00 66.02 67.45 2re8 s SER 269 CO -0.01 0.04 2.03 0.11 0.98 0.00 0.00 173.24 176.39 2re8 h LYS 270 N 6.18 0.36 -0.34 4.02 1.57 -1.97 -1.46 116.57 124.94 2re8 h LYS 270 Ca -0.30 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2re8 h LYS 270 Cb 1.19 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2re8 h LYS 270 CO 0.50 0.24 0.19 -0.09 -0.57 0.00 0.00 179.45 179.71 2re8 h ARG 271 N 0.37 0.47 0.04 3.15 1.12 -1.95 0.23 114.38 117.80 2re8 h ARG 271 Ca 0.20 -0.05 -0.23 0.00 -1.11 0.00 0.00 59.98 58.79 2re8 h ARG 271 Cb 0.32 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 2re8 h ARG 271 CO -0.05 0.39 -1.01 0.87 -3.11 0.00 0.00 179.97 177.06 2re8 h LYS 272 N 0.42 0.23 -0.43 0.20 1.57 -1.84 -2.74 116.57 113.99 2re8 h LYS 272 Ca 0.12 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 2re8 h LYS 272 Cb 0.05 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2re8 h LYS 272 CO -0.02 1.06 0.00 -0.07 -0.57 0.00 0.00 179.45 179.86 2re8 h LEU 273 N 0.11 0.74 -1.17 2.94 3.38 -1.22 -2.54 115.31 117.54 2re8 h LEU 273 Ca -0.07 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2re8 h LEU 273 Cb 1.69 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2re8 h LEU 273 CO 0.16 0.87 0.54 -1.13 0.09 0.00 0.00 178.44 178.96 2re8 h ASN 274 N 0.60 0.95 -0.86 -0.43 -0.73 -0.97 -1.41 115.58 112.74 2re8 h ASN 274 Ca 0.12 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 2re8 h ASN 274 Cb 0.48 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 2re8 h ASN 274 CO 0.02 0.70 0.51 0.25 -0.37 0.00 0.00 177.43 178.54 2re8 h LEU 275 N 1.12 1.03 -1.92 0.34 5.85 -1.14 0.61 115.31 121.20 2re8 h LEU 275 Ca 0.30 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2re8 h LEU 275 Cb -0.11 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.65 2re8 h LEU 275 CO -0.06 0.80 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.67 2re8 h LEU 276 N 1.18 0.00 0.08 2.25 3.38 -0.95 -1.55 115.31 119.70 2re8 h LEU 276 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.16 2re8 h LEU 276 Cb -0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2re8 h LEU 276 CO -0.06 0.09 -0.50 0.58 0.09 0.00 0.00 178.44 178.64 2re8 h VAL 277 N 0.00 1.61 -0.53 1.22 2.07 -0.73 -1.72 116.25 118.18 2re8 h VAL 277 Ca -0.00 -2.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.00 2re8 h VAL 277 Cb 0.17 3.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 2re8 h VAL 277 CO 0.01 0.67 0.07 0.74 0.02 0.00 0.00 177.57 179.08 2re8 h THR 278 N -0.64 1.24 -0.29 2.57 2.02 -0.73 -2.26 112.91 114.82 2re8 h THR 278 Ca -0.09 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2re8 h THR 278 Cb 1.38 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2re8 h THR 278 CO 0.08 0.33 0.00 0.47 0.37 0.00 0.00 175.52 176.78 2re8 n ASP 279 N -4.24 2.13 -4.03 4.18 9.92 -0.60 -4.93 116.55 118.97 2re8 n ASP 279 Ca 0.03 -2.13 -0.27 0.00 -0.53 0.00 0.00 54.79 51.89 2re8 n ASP 279 Cb 0.26 -0.34 -0.03 0.00 -0.64 0.00 0.00 41.12 40.37 2re8 n ASP 279 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2re8 n LYS 280 N 0.36 -2.95 0.00 -1.24 4.76 -0.85 -4.86 118.16 113.37 2re8 n LYS 280 Ca 0.11 0.36 0.11 0.00 -2.87 0.00 0.00 58.31 56.01 2re8 n LYS 280 Cb 0.40 -4.45 -0.03 0.00 -1.84 0.00 0.00 35.03 29.11 2re8 n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2re8 n HIS 281 N -4.43 0.00 -4.05 2.13 8.25 -0.65 -4.88 115.22 111.60 2re8 n HIS 281 Ca -0.28 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.10 2re8 n HIS 281 Cb 0.67 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.68 2re8 n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2re8 s VAL 282 N -2.58 0.19 0.30 1.59 -7.23 -1.19 -5.06 120.40 106.43 2re8 s VAL 282 Ca 0.16 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2re8 s VAL 282 Cb 0.18 -1.00 0.25 0.00 0.56 0.00 0.00 36.38 36.36 2re8 s VAL 282 CO 0.63 -0.79 1.95 -0.33 -0.31 0.00 0.00 175.10 176.26 2re8 h GLU 283 N 3.77 1.04 0.00 4.82 5.08 -1.90 -3.45 114.58 123.94 2re8 h GLU 283 Ca -0.33 -0.08 0.37 0.00 -1.00 0.00 0.00 59.36 58.31 2re8 h GLU 283 Cb 1.17 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.13 2re8 h GLU 283 CO 0.56 0.71 0.91 0.41 -1.00 0.00 0.00 179.01 180.60 2re8 n GLY 284 N -1.33 0.12 0.40 -3.84 0.00 -1.26 -4.96 105.19 94.32 2re8 n GLY 284 Ca 0.08 -0.99 0.20 0.00 0.00 0.00 0.00 46.02 45.32 2re8 n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2re8 h TRP 285 N 1.89 0.62 -0.34 1.61 4.06 -1.94 0.22 115.95 122.07 2re8 h TRP 285 Ca -0.17 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.80 2re8 h TRP 285 Cb 1.04 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 2re8 h TRP 285 CO 0.00 0.12 0.00 -0.40 -3.56 0.00 0.00 178.44 174.60 2re8 n ASP 286 N -4.56 3.56 -4.74 -3.49 5.75 -1.26 -4.25 116.55 107.55 2re8 n ASP 286 Ca 0.22 -2.48 -0.42 0.00 -0.01 0.00 0.00 54.79 52.11 2re8 n ASP 286 Cb 0.77 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 2re8 n ASP 286 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2re8 n ASP 287 N 0.40 3.78 0.21 -1.12 -0.08 0.06 -4.20 116.55 115.61 2re8 n ASP 287 Ca 0.16 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.70 2re8 n ASP 287 Cb 0.75 -1.58 0.61 0.00 2.34 0.00 0.00 41.12 43.23 2re8 n ASP 287 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2re8 h PRO 288 N 4.66 0.00 0.00 -0.67 0.11 -1.91 0.16 132.00 134.35 2re8 h PRO 288 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2re8 h PRO 288 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2re8 h PRO 288 CO 0.78 0.00 -0.60 0.54 -0.21 0.00 0.00 178.00 178.51 2re8 n ARG 289 N -2.38 0.23 -2.65 1.05 1.74 -1.26 -4.68 116.66 108.71 2re8 n ARG 289 Ca -0.01 0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.75 2re8 n ARG 289 Cb 0.21 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 2re8 n ARG 289 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2re8 s MET 290 N -3.13 4.52 0.00 5.56 -1.94 0.04 -4.67 119.30 119.68 2re8 s MET 290 Ca 0.07 1.50 0.00 0.00 -1.71 0.00 0.00 55.69 55.55 2re8 s MET 290 Cb 0.14 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2re8 s MET 290 CO 0.72 0.18 0.90 -0.35 -0.01 0.00 0.00 175.02 176.46 2re8 n PRO 291 N 0.65 0.96 -1.26 2.03 -0.04 -1.26 -3.94 135.00 132.14 2re8 n PRO 291 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2re8 n PRO 291 Cb 0.48 -1.06 0.10 0.00 -0.04 0.00 0.00 33.50 32.98 2re8 n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2re8 s THR 292 N -1.88 3.27 0.14 0.52 -4.23 -1.26 -0.70 115.64 111.50 2re8 s THR 292 Ca 0.00 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 60.80 2re8 s THR 292 Cb 0.00 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2re8 s THR 292 CO 0.00 -0.54 1.54 0.40 -0.54 0.00 0.00 174.62 175.48 2re8 h ILE 293 N -1.17 1.27 -0.13 2.99 2.04 -1.28 -1.48 117.51 119.75 2re8 h ILE 293 Ca -0.44 -1.26 -0.12 0.00 1.00 0.00 0.00 64.86 64.04 2re8 h ILE 293 Cb 1.24 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2re8 h ILE 293 CO 0.52 0.43 -0.45 0.77 0.00 0.00 0.00 178.15 179.42 2re8 h SER 294 N 0.68 0.33 -0.37 1.72 4.64 -1.90 -1.66 113.55 117.00 2re8 h SER 294 Ca 0.11 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2re8 h SER 294 Cb 0.69 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2re8 h SER 294 CO 0.05 0.74 -0.00 1.23 -0.87 0.00 0.00 176.83 177.98 2re8 h GLY 295 N 1.23 0.70 1.04 -0.77 0.00 -1.68 -1.33 103.07 102.26 2re8 h GLY 295 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2re8 h GLY 295 CO 0.07 0.48 0.33 1.41 0.00 0.00 0.00 176.54 178.83 2re8 h LEU 296 N 0.47 1.08 -0.72 3.11 3.38 -1.13 0.15 115.31 121.65 2re8 h LEU 296 Ca 0.10 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2re8 h LEU 296 Cb 0.47 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2re8 h LEU 296 CO 0.02 0.95 0.47 -0.09 0.09 0.00 0.00 178.44 179.88 2re8 h ARG 297 N 1.14 0.91 0.00 1.13 2.43 -1.03 -0.86 114.38 118.11 2re8 h ARG 297 Ca 0.26 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2re8 h ARG 297 Cb 0.20 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2re8 h ARG 297 CO -0.02 0.60 -0.47 -0.09 -1.51 0.00 0.00 179.97 178.47 2re8 h ARG 298 N 0.94 0.00 0.00 0.20 2.43 -0.87 -2.33 114.38 114.75 2re8 h ARG 298 Ca 0.27 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2re8 h ARG 298 Cb -0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2re8 h ARG 298 CO -0.07 0.47 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.74 2re8 h ARG 299 N 0.00 0.00 0.00 0.20 9.65 0.58 -3.43 114.38 121.38 2re8 h ARG 299 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2re8 h ARG 299 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 2re8 h ARG 299 CO 0.06 0.03 0.00 0.41 2.80 0.00 0.00 179.97 183.28 2re8 n GLY 300 N 0.04 0.81 3.77 2.80 0.00 -0.47 -3.75 105.19 108.39 2re8 n GLY 300 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2re8 n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2re8 s TYR 301 N -2.00 2.69 0.17 1.61 1.51 -0.48 -4.92 117.35 115.92 2re8 s TYR 301 Ca 0.00 1.52 -0.04 0.00 -1.01 0.00 0.00 57.07 57.54 2re8 s TYR 301 Cb 0.00 -3.39 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 2re8 s TYR 301 CO 0.00 -1.73 0.40 0.95 -1.11 0.00 0.00 175.55 174.05 2re8 s THR 302 N -1.62 5.15 0.49 -0.71 -4.23 -1.26 -4.48 115.64 108.99 2re8 s THR 302 Ca 0.70 -0.02 0.22 0.00 -1.18 0.00 0.00 61.69 61.41 2re8 s THR 302 Cb -0.28 -3.65 0.27 0.00 1.34 0.00 0.00 72.50 70.18 2re8 s THR 302 CO 0.32 -0.03 2.11 0.00 -0.54 0.00 0.00 174.62 176.48 2re8 h ALA 303 N 2.59 1.58 0.00 3.99 0.00 -1.91 -0.83 119.26 124.68 2re8 h ALA 303 Ca -0.46 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 2re8 h ALA 303 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2re8 h ALA 303 CO 0.71 0.12 -0.45 0.00 0.00 0.00 0.00 179.25 179.63 2re8 h ALA 304 N 1.91 0.78 0.00 0.00 0.00 -1.93 -2.15 119.26 117.87 2re8 h ALA 304 Ca -0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2re8 h ALA 304 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2re8 h ALA 304 CO 0.01 0.56 -0.82 0.66 0.00 0.00 0.00 179.25 179.66 2re8 h SER 305 N 0.00 0.09 -0.08 0.00 4.64 -1.48 -1.71 113.55 115.01 2re8 h SER 305 Ca -0.00 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 2re8 h SER 305 Cb 1.21 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2re8 h SER 305 CO 0.06 0.87 -0.67 0.40 -0.87 0.00 0.00 176.83 176.62 2re8 h ILE 306 N 0.04 1.34 -0.60 0.95 2.04 -1.39 -1.51 117.51 118.39 2re8 h ILE 306 Ca -0.02 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 63.84 2re8 h ILE 306 Cb 1.44 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.74 2re8 h ILE 306 CO 0.11 0.60 0.26 0.03 0.00 0.00 0.00 178.15 179.16 2re8 h ARG 307 N 0.22 0.86 0.12 2.37 3.08 -1.37 -0.93 114.38 118.72 2re8 h ARG 307 Ca -0.06 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2re8 h ARG 307 Cb 1.33 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2re8 h ARG 307 CO 0.14 0.68 -0.06 1.49 -1.07 0.00 0.00 179.97 181.15 2re8 h GLU 308 N 0.85 -0.16 -0.13 0.04 4.57 -1.22 -1.55 114.58 116.98 2re8 h GLU 308 Ca 0.21 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 2re8 h GLU 308 Cb 0.13 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 2re8 h GLU 308 CO -0.02 -0.02 -0.21 0.35 -1.18 0.00 0.00 179.01 177.93 2re8 h PHE 309 N -0.27 -0.56 -0.91 0.92 3.57 -0.83 0.15 116.94 119.02 2re8 h PHE 309 Ca -0.02 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.60 2re8 h PHE 309 Cb 0.22 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2re8 h PHE 309 CO -0.04 -0.29 0.59 0.00 -2.23 0.00 0.00 178.31 176.34 2re8 h LYS 311 N 0.95 0.84 -0.37 0.00 3.64 -0.14 -3.21 116.57 118.28 2re8 h LYS 311 Ca 0.41 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2re8 h LYS 311 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2re8 h LYS 311 CO -0.17 0.85 -0.08 0.00 -2.27 0.00 0.00 179.45 177.78 2re8 h ARG 312 N 0.70 0.70 0.00 1.90 3.08 0.85 -3.21 114.38 118.41 2re8 h ARG 312 Ca 0.15 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2re8 h ARG 312 Cb 0.43 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2re8 h ARG 312 CO 0.01 0.85 -0.05 -0.84 -1.07 0.00 0.00 179.97 178.87 2re8 h ILE 313 N 0.50 0.20 -0.80 2.04 3.07 -1.22 -3.49 117.51 117.81 2re8 h ILE 313 Ca 0.09 -0.46 0.09 0.00 1.55 0.00 0.00 64.86 66.14 2re8 h ILE 313 Cb 0.58 1.37 -0.03 0.00 -0.27 0.00 0.00 36.82 38.47 2re8 h ILE 313 CO 0.03 0.05 -0.20 0.61 -1.05 0.00 0.00 178.15 177.60 2re8 n GLY 314 N -0.41 -1.95 2.97 0.16 0.00 -1.21 -4.89 105.19 99.85 2re8 n GLY 314 Ca -0.01 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2re8 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2re8 s VAL 315 N -2.07 1.60 0.00 1.61 1.01 -1.26 -5.02 120.40 116.27 2re8 s VAL 315 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2re8 s VAL 315 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2re8 s VAL 315 CO 0.00 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.45 2re8 n THR 316 N 4.66 0.00 -0.97 3.92 -2.24 -1.26 -4.42 114.28 113.97 2re8 n THR 316 Ca -0.13 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2re8 n THR 316 Cb 0.45 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.90 2re8 n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2re8 n LYS 317 N 0.00 2.48 -4.21 -0.78 5.02 -1.26 0.57 118.16 119.98 2re8 n LYS 317 Ca 0.00 -2.73 -0.35 0.00 -2.02 0.00 0.00 58.31 53.22 2re8 n LYS 317 Cb 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 2re8 n LYS 317 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2re8 s GLN 318 N -2.75 3.56 0.49 1.97 -0.21 -1.26 -4.74 119.66 116.71 2re8 s GLN 318 Ca 0.38 -0.39 -0.23 0.00 0.02 0.00 0.00 55.36 55.13 2re8 s GLN 318 Cb 0.31 -3.01 -0.07 0.00 1.00 0.00 0.00 33.01 31.25 2re8 s GLN 318 CO 0.07 0.43 1.34 -0.51 -2.12 0.00 0.00 175.29 174.51 2re8 s ASP 319 N -0.11 5.70 0.18 5.90 1.01 -1.26 -4.73 116.67 123.35 2re8 s ASP 319 Ca 0.05 2.73 -0.22 0.00 0.71 0.00 0.00 52.55 55.81 2re8 s ASP 319 Cb -0.12 -2.64 0.06 0.00 1.01 0.00 0.00 42.92 41.23 2re8 s ASP 319 CO 0.02 -1.28 0.62 0.54 0.21 0.00 0.00 175.17 175.28 2re8 s ASN 320 N -0.86 -0.51 -0.19 0.27 2.20 -1.26 -5.12 114.94 109.46 2re8 s ASN 320 Ca 0.66 -0.12 -0.04 0.00 -0.94 0.00 0.00 52.86 52.41 2re8 s ASN 320 Cb -0.39 0.62 0.08 0.00 -2.00 0.00 0.00 41.25 39.55 2re8 s ASN 320 CO 0.48 -1.03 0.14 -0.89 -2.94 0.00 0.00 177.10 172.86 2re8 s THR 321 N -3.78 -0.17 0.65 0.54 2.01 -1.26 -3.55 115.64 110.08 2re8 s THR 321 Ca 0.03 -0.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 2re8 s THR 321 Cb -0.02 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2re8 s THR 321 CO -0.09 -0.29 1.06 -0.63 -0.69 0.00 0.00 174.62 173.97 2re8 s ILE 322 N 2.20 3.95 0.12 1.82 1.09 0.94 -4.81 121.20 126.52 2re8 s ILE 322 Ca 0.04 0.75 -0.09 0.00 -1.10 0.00 0.00 60.65 60.25 2re8 s ILE 322 Cb -0.16 -3.39 -0.06 0.00 -1.06 0.00 0.00 42.46 37.79 2re8 s ILE 322 CO -0.13 -0.71 0.44 -1.61 -0.10 0.00 0.00 174.94 172.83 2re8 s GLU 323 N -4.64 3.77 0.38 2.79 2.02 -1.26 -1.38 118.70 120.38 2re8 s GLU 323 Ca 0.60 0.18 0.11 0.00 0.02 0.00 0.00 54.97 55.88 2re8 s GLU 323 Cb -0.15 -2.91 0.89 0.00 0.10 0.00 0.00 34.13 32.07 2re8 s GLU 323 CO 0.47 0.50 1.88 0.52 0.02 0.00 0.00 175.26 178.65 2re8 h MET 324 N 3.35 0.59 -0.98 1.61 2.86 -1.97 -1.52 114.93 118.87 2re8 h MET 324 Ca -0.48 -0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.30 2re8 h MET 324 Cb 1.18 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 32.62 2re8 h MET 324 CO 0.68 0.39 0.61 0.00 1.06 0.00 0.00 176.91 179.65 2re8 h ALA 325 N 1.61 1.73 -0.16 6.32 0.00 -1.98 -0.72 119.26 126.06 2re8 h ALA 325 Ca 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2re8 h ALA 325 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2re8 h ALA 325 CO -0.18 -0.06 0.04 1.03 0.00 0.00 0.00 179.25 180.09 2re8 h SER 326 N 0.76 0.23 -0.60 0.00 0.87 -1.67 0.19 113.55 113.32 2re8 h SER 326 Ca 0.53 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2re8 h SER 326 Cb 0.83 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2re8 h SER 326 CO -0.31 0.39 0.33 0.25 -0.53 0.00 0.00 176.83 176.96 2re8 h LEU 327 N 0.06 0.75 -0.68 2.23 6.46 -1.44 -2.60 115.31 120.10 2re8 h LEU 327 Ca 0.05 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2re8 h LEU 327 Cb 0.25 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 2re8 h LEU 327 CO -0.00 0.63 0.33 -0.33 -0.62 0.00 0.00 178.44 178.45 2re8 h GLU 328 N 0.82 0.97 -0.87 1.25 5.08 -0.99 -1.99 114.58 118.86 2re8 h GLU 328 Ca 0.21 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2re8 h GLU 328 Cb 0.04 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2re8 h GLU 328 CO -0.03 0.76 0.57 1.03 -1.00 0.00 0.00 179.01 180.34 2re8 h SER 329 N 0.94 0.89 -0.52 1.42 0.87 -0.67 0.98 113.55 117.46 2re8 h SER 329 Ca 0.23 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2re8 h SER 329 Cb 0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2re8 h SER 329 CO -0.03 0.59 0.25 0.00 -0.53 0.00 0.00 176.83 177.11 2re8 h ILE 331 N 0.70 1.36 -0.48 0.00 6.09 -0.98 -2.99 117.51 121.21 2re8 h ILE 331 Ca 0.18 -1.99 -0.09 0.00 -1.37 0.00 0.00 64.86 61.59 2re8 h ILE 331 Cb 0.12 1.98 -0.02 0.00 0.47 0.00 0.00 36.82 39.37 2re8 h ILE 331 CO -0.02 0.60 -0.08 0.03 -3.07 0.00 0.00 178.15 175.61 2re8 h ARG 332 N 0.31 0.86 -0.41 2.19 3.08 -0.60 -1.61 114.38 118.19 2re8 h ARG 332 Ca -0.01 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2re8 h ARG 332 Cb 1.19 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2re8 h ARG 332 CO 0.11 0.91 0.27 1.49 -1.07 0.00 0.00 179.97 181.68 2re8 h GLU 333 N 0.78 0.54 0.58 0.04 4.81 -1.15 0.98 114.58 121.15 2re8 h GLU 333 Ca 0.13 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2re8 h GLU 333 Cb 0.58 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.85 2re8 h GLU 333 CO 0.04 0.36 -0.28 0.22 -0.73 0.00 0.00 179.01 178.62 2re8 h ASP 334 N 0.55 -0.66 -0.89 1.04 1.82 -1.37 -3.17 116.42 113.75 2re8 h ASP 334 Ca 0.15 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.84 2re8 h ASP 334 Cb -0.06 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.06 2re8 h ASP 334 CO -0.03 -0.32 0.57 -0.07 -1.61 0.00 0.00 179.24 177.78 2re8 h LEU 335 N -1.07 0.96 -1.62 2.28 4.07 -1.33 -1.11 115.31 117.49 2re8 h LEU 335 Ca -0.08 -0.01 0.17 0.00 0.08 0.00 0.00 57.88 58.04 2re8 h LEU 335 Cb 0.59 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.07 2re8 h LEU 335 CO 0.13 0.66 0.52 -1.13 -1.08 0.00 0.00 178.44 177.54 2re8 h ASN 336 N 1.12 0.35 0.12 -0.43 -1.24 -0.90 0.41 115.58 115.01 2re8 h ASN 336 Ca 0.35 0.02 -0.23 0.00 0.71 0.00 0.00 56.30 57.16 2re8 h ASN 336 Cb -0.01 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.00 2re8 h ASN 336 CO -0.11 0.17 -1.10 -0.33 -1.29 0.00 0.00 177.43 174.76 2re8 h GLU 337 N 0.36 0.25 0.00 6.67 4.39 -1.31 -3.42 114.58 121.52 2re8 h GLU 337 Ca 0.38 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2re8 h GLU 337 Cb 0.97 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2re8 h GLU 337 CO -0.12 1.20 -1.81 0.09 -1.16 0.00 0.00 179.01 177.22 2re8 n ASN 338 N -4.06 0.84 -4.69 1.42 3.02 -0.50 -4.98 115.26 106.31 2re8 n ASN 338 Ca -0.20 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 2re8 n ASN 338 Cb 0.84 1.81 -0.03 0.00 -0.61 0.00 0.00 39.78 41.80 2re8 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2re8 s ALA 339 N -3.25 3.48 0.58 5.41 0.00 0.14 -5.01 121.76 123.11 2re8 s ALA 339 Ca -0.06 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 2re8 s ALA 339 Cb 0.12 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2re8 s ALA 339 CO 0.76 -0.73 1.12 -1.25 0.00 0.00 0.00 175.76 175.66 2re8 s PRO 340 N 2.14 3.19 0.16 0.00 0.04 -1.26 -4.54 135.00 134.73 2re8 s PRO 340 Ca 0.55 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2re8 s PRO 340 Cb -0.24 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2re8 s PRO 340 CO 0.22 -0.97 0.53 1.03 0.04 0.00 0.00 177.00 177.85 2re8 s ARG 341 N -3.55 3.89 0.13 4.56 3.00 0.52 -1.10 118.95 126.41 2re8 s ARG 341 Ca 0.71 0.38 -0.10 0.00 0.00 0.00 0.00 55.73 56.72 2re8 s ARG 341 Cb -0.23 -2.85 -0.00 0.00 0.00 0.00 0.00 34.95 31.87 2re8 s ARG 341 CO 0.31 0.44 0.26 0.00 0.00 0.00 0.00 175.30 176.32 2re8 s ALA 342 N -1.57 -0.20 -0.16 2.13 0.00 -0.16 -4.82 121.76 116.99 2re8 s ALA 342 Ca 0.40 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2re8 s ALA 342 Cb -0.14 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2re8 s ALA 342 CO 0.20 -0.59 0.11 -1.64 0.00 0.00 0.00 175.76 173.83 2re8 s MET 343 N -3.91 3.77 -0.21 0.00 -1.94 -1.26 -2.37 119.30 113.38 2re8 s MET 343 Ca 0.11 -0.23 -0.18 0.00 -1.71 0.00 0.00 55.69 53.67 2re8 s MET 343 Cb 0.04 -3.24 0.06 0.00 2.01 0.00 0.00 34.83 33.69 2re8 s MET 343 CO -0.06 0.51 0.55 0.00 -0.01 0.00 0.00 175.02 176.01 2re8 s ALA 344 N -0.25 -1.38 -0.22 3.03 0.00 -1.26 -1.78 121.76 119.89 2re8 s ALA 344 Ca 0.10 1.61 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 2re8 s ALA 344 Cb -0.12 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.08 2re8 s ALA 344 CO 0.01 -0.27 -0.09 0.08 0.00 0.00 0.00 175.76 175.49 2re8 s VAL 345 N 0.44 2.86 -0.12 0.00 1.01 0.81 -4.89 120.40 120.51 2re8 s VAL 345 Ca -0.01 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 2re8 s VAL 345 Cb -0.04 -2.34 -0.26 0.00 0.00 0.00 0.00 36.38 33.74 2re8 s VAL 345 CO -0.01 0.37 0.61 0.40 0.00 0.00 0.00 175.10 176.47 2re8 h ILE 346 N 5.92 1.26 -2.69 2.22 5.03 -1.92 -0.82 117.51 126.52 2re8 h ILE 346 Ca -0.40 -2.38 -0.65 0.00 -0.12 0.00 0.00 64.86 61.32 2re8 h ILE 346 Cb 1.14 2.86 -0.39 0.00 -3.03 0.00 0.00 36.82 37.40 2re8 h ILE 346 CO 0.60 0.62 -0.32 -0.67 -0.68 0.00 0.00 178.15 177.71 2re8 n ASP 347 N -4.19 4.04 -4.77 1.72 -0.08 -1.26 -4.19 116.55 107.81 2re8 n ASP 347 Ca -0.21 -3.34 -0.39 0.00 -1.51 0.00 0.00 54.79 49.34 2re8 n ASP 347 Cb 0.76 -0.84 -0.01 0.00 2.34 0.00 0.00 41.12 43.38 2re8 n ASP 347 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2re8 s PRO 348 N -2.10 3.96 -0.04 -0.67 0.04 -1.26 0.03 135.00 134.95 2re8 s PRO 348 Ca 0.33 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.47 2re8 s PRO 348 Cb 0.05 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.90 2re8 s PRO 348 CO -0.05 -0.49 0.07 0.54 0.04 0.00 0.00 177.00 177.11 2re8 s VAL 349 N -1.29 -0.07 0.27 -0.36 0.11 -0.65 -4.76 120.40 113.65 2re8 s VAL 349 Ca 0.57 0.24 -0.31 0.00 -2.93 0.00 0.00 61.98 59.56 2re8 s VAL 349 Cb -0.37 -0.14 -0.12 0.00 -1.53 0.00 0.00 36.38 34.23 2re8 s VAL 349 CO 0.47 0.10 1.61 1.17 -3.33 0.00 0.00 175.10 175.12 2re8 n LYS 350 N 4.36 2.64 -3.72 1.54 3.00 -1.24 -3.02 118.16 121.73 2re8 n LYS 350 Ca -0.24 0.94 -0.28 0.00 -0.00 0.00 0.00 58.31 58.74 2re8 n LYS 350 Cb 0.50 -2.73 -0.16 0.00 0.00 0.00 0.00 35.03 32.64 2re8 n LYS 350 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2re8 s LEU 351 N -0.03 1.12 -0.13 3.14 0.20 -0.18 -0.77 118.68 122.02 2re8 s LEU 351 Ca 0.67 -0.81 -0.07 0.00 0.69 0.00 0.00 54.13 54.60 2re8 s LEU 351 Cb -0.52 -0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.63 2re8 s LEU 351 CO 0.45 -0.31 0.13 0.68 -0.29 0.00 0.00 176.35 177.01 2re8 s VAL 352 N 1.88 5.42 -0.81 1.68 -7.23 -0.07 -1.82 120.40 119.45 2re8 s VAL 352 Ca -0.01 0.18 -0.10 0.00 -1.81 0.00 0.00 61.98 60.24 2re8 s VAL 352 Cb -0.17 -3.38 0.21 0.00 0.56 0.00 0.00 36.38 33.60 2re8 s VAL 352 CO -0.08 0.58 0.72 -0.63 -0.31 0.00 0.00 175.10 175.38 2re8 s ILE 353 N -0.75 5.12 0.58 -0.62 1.01 0.10 -1.28 121.20 125.36 2re8 s ILE 353 Ca 0.13 -2.75 0.29 0.00 0.00 0.00 0.00 60.65 58.33 2re8 s ILE 353 Cb -0.12 -4.18 0.40 0.00 0.01 0.00 0.00 42.46 38.56 2re8 s ILE 353 CO 0.03 -1.01 1.86 -0.33 0.00 0.00 0.00 174.94 175.49 2re8 h GLU 354 N 7.41 0.00 0.00 2.79 5.08 -1.76 0.27 114.58 128.37 2re8 h GLU 354 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2re8 h GLU 354 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2re8 h GLU 354 CO 0.77 0.00 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.66 2re8 h ASN 355 N 0.00 0.00 -3.46 1.42 -0.73 -1.90 -3.45 115.58 107.45 2re8 h ASN 355 Ca 0.26 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.90 2re8 h ASN 355 Cb 1.35 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.92 2re8 h ASN 355 CO -0.00 0.15 0.34 -0.47 -0.37 0.00 0.00 177.43 177.07 2re8 s TYR 356 N -3.65 3.71 -0.16 0.67 5.04 0.95 -4.87 117.35 119.04 2re8 s TYR 356 Ca 0.01 1.70 -0.02 0.00 -2.44 0.00 0.00 57.07 56.32 2re8 s TYR 356 Cb 0.10 -3.06 -0.02 0.00 0.35 0.00 0.00 41.96 39.33 2re8 s TYR 356 CO 0.61 0.09 -0.08 1.14 -1.34 0.00 0.00 175.55 175.96 2re8 s GLN 357 N 0.58 3.47 0.00 4.97 0.00 -1.26 -4.90 119.66 122.52 2re8 s GLN 357 Ca 0.49 -0.62 0.00 0.00 -0.00 0.00 0.00 55.36 55.22 2re8 s GLN 357 Cb -0.22 -2.80 0.00 0.00 0.00 0.00 0.00 33.01 29.99 2re8 s GLN 357 CO 0.28 0.12 0.00 0.41 0.00 0.00 0.00 175.29 176.10 2re8 n GLY 358 N 3.83 -0.99 0.04 2.60 0.00 -1.26 -4.73 105.19 104.68 2re8 n GLY 358 Ca -0.18 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.72 2re8 n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2re8 n GLU 359 N -0.54 0.16 0.00 1.61 -0.58 -1.26 -4.77 120.64 115.25 2re8 n GLU 359 Ca 0.00 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2re8 n GLU 359 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 2re8 n GLU 359 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2re8 n GLY 360 N 1.41 1.50 0.00 0.62 0.00 -1.26 -4.82 105.19 102.64 2re8 n GLY 360 Ca 0.05 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2re8 n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2re8 n GLU 361 N -1.93 0.00 -4.65 1.61 0.28 0.55 -4.99 120.64 111.50 2re8 n GLU 361 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 2re8 n GLU 361 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 2re8 n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 2re8 s MET 362 N -1.61 1.56 0.01 3.44 1.75 -1.26 -1.50 119.30 121.69 2re8 s MET 362 Ca 0.00 -0.48 0.08 0.00 -1.25 0.00 0.00 55.69 54.04 2re8 s MET 362 Cb 0.00 -1.35 -0.02 0.00 2.84 0.00 0.00 34.83 36.30 2re8 s MET 362 CO 0.00 0.15 -0.24 0.14 -0.65 0.00 0.00 175.02 174.41 2re8 s VAL 363 N 0.27 1.94 0.22 10.11 -7.23 0.86 -4.92 120.40 121.64 2re8 s VAL 363 Ca -0.07 -1.16 -0.23 0.00 -1.81 0.00 0.00 61.98 58.71 2re8 s VAL 363 Cb -0.12 -1.63 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 2re8 s VAL 363 CO 0.02 0.44 0.77 -0.89 -0.31 0.00 0.00 175.10 175.14 2re8 s THR 364 N -0.67 4.44 -0.01 5.32 2.01 -1.26 -0.51 115.64 124.97 2re8 s THR 364 Ca 0.10 1.52 0.01 0.00 0.31 0.00 0.00 61.69 63.62 2re8 s THR 364 Cb -0.09 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2re8 s THR 364 CO 0.00 0.32 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.18 2re8 s MET 365 N -1.68 0.33 0.30 4.92 -1.94 -0.67 -4.93 119.30 115.63 2re8 s MET 365 Ca 0.41 -0.11 -0.29 0.00 -1.71 0.00 0.00 55.69 53.99 2re8 s MET 365 Cb -0.19 -0.34 -0.10 0.00 2.01 0.00 0.00 34.83 36.20 2re8 s MET 365 CO 0.23 0.05 1.35 -2.14 -0.01 0.00 0.00 175.02 174.50 2re8 s PRO 366 N 0.09 4.33 0.45 2.03 0.02 -1.26 -1.93 135.00 138.73 2re8 s PRO 366 Ca -0.01 2.24 0.29 0.00 0.02 0.00 0.00 61.00 63.54 2re8 s PRO 366 Cb -0.04 -3.09 1.04 0.00 0.02 0.00 0.00 34.50 32.44 2re8 s PRO 366 CO -0.00 -0.27 1.84 -0.91 -0.33 0.00 0.00 177.00 177.33 2re8 h ASN 367 N 3.99 0.00 -1.15 2.53 2.35 -1.48 -3.41 115.58 118.42 2re8 h ASN 367 Ca -0.48 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.30 2re8 h ASN 367 Cb 1.22 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.37 2re8 h ASN 367 CO 0.70 0.00 -0.34 -2.28 -1.65 0.00 0.00 177.43 173.86 2re8 s HIS 368 N -3.47 -1.54 0.28 1.19 2.46 -1.26 -0.36 115.29 112.60 2re8 s HIS 368 Ca 0.04 1.38 -0.01 0.00 0.47 0.00 0.00 55.06 56.94 2re8 s HIS 368 Cb 0.08 0.40 0.65 0.00 -0.13 0.00 0.00 32.58 33.59 2re8 s HIS 368 CO 0.55 -0.92 1.61 -1.35 -2.47 0.00 0.00 174.74 172.17 2re8 h PRO 369 N 8.03 0.10 -0.64 2.88 0.11 -1.96 0.02 132.00 140.54 2re8 h PRO 369 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2re8 h PRO 369 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2re8 h PRO 369 CO 0.24 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.18 2re8 n ASN 370 N -5.36 4.55 -3.15 -2.05 4.13 -1.26 -4.69 115.26 107.44 2re8 n ASN 370 Ca 0.20 -2.55 -0.11 0.00 1.68 0.00 0.00 54.58 53.81 2re8 n ASN 370 Cb 0.65 -0.59 -0.04 0.00 -1.54 0.00 0.00 39.78 38.27 2re8 n ASN 370 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2re8 s LYS 371 N -2.08 0.86 0.53 3.52 1.02 -0.01 -5.00 119.74 118.58 2re8 s LYS 371 Ca 0.45 -1.00 0.18 0.00 0.02 0.00 0.00 55.97 55.62 2re8 s LYS 371 Cb 0.31 -0.45 1.35 0.00 -0.52 0.00 0.00 37.83 38.53 2re8 s LYS 371 CO 0.19 -1.27 2.17 -1.00 -0.92 0.00 0.00 175.35 174.51 2re8 h PRO 372 N 6.16 0.00 0.00 -1.68 0.13 -1.84 -1.89 132.00 132.88 2re8 h PRO 372 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2re8 h PRO 372 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2re8 h PRO 372 CO 0.15 0.00 0.04 1.05 -0.23 0.00 0.00 178.00 179.00 2re8 h GLU 373 N 0.00 0.00 -0.09 0.86 9.09 -1.94 0.39 114.58 122.89 2re8 h GLU 373 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2re8 h GLU 373 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2re8 h GLU 373 CO -0.00 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 2re8 n MET 374 N -2.92 1.18 -0.22 1.06 2.81 -0.71 -5.00 117.12 113.32 2re8 n MET 374 Ca -0.03 -0.27 0.03 0.00 -1.81 0.00 0.00 57.70 55.62 2re8 n MET 374 Cb 0.10 -1.07 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 2re8 n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2re8 n GLY 375 N 0.61 -1.80 3.33 3.03 0.00 0.14 -4.62 105.19 105.88 2re8 n GLY 375 Ca 0.03 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 2re8 n GLY 375 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2re8 s SER 376 N -4.06 1.62 0.10 1.61 1.04 -1.26 -1.38 113.70 111.38 2re8 s SER 376 Ca 0.00 -1.63 -0.13 0.00 0.48 0.00 0.00 55.95 54.68 2re8 s SER 376 Cb 0.00 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.60 2re8 s SER 376 CO 0.00 -0.95 0.30 0.00 0.98 0.00 0.00 173.24 173.57 2re8 s ARG 377 N -3.71 0.95 -0.22 4.02 1.70 -0.81 -4.82 118.95 116.06 2re8 s ARG 377 Ca 0.36 -0.80 -0.15 0.00 -0.47 0.00 0.00 55.73 54.67 2re8 s ARG 377 Cb 0.04 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 2re8 s ARG 377 CO 0.20 -0.34 0.38 -1.14 -1.08 0.00 0.00 175.30 173.32 2re8 s GLN 378 N -3.74 4.13 -0.08 3.89 2.00 -1.26 -1.67 119.66 122.93 2re8 s GLN 378 Ca 0.03 0.13 0.04 0.00 -2.00 0.00 0.00 55.36 53.57 2re8 s GLN 378 Cb 0.03 -3.57 -0.00 0.00 0.80 0.00 0.00 33.01 30.27 2re8 s GLN 378 CO -0.11 -0.10 -0.22 0.08 -0.50 0.00 0.00 175.29 174.44 2re8 s VAL 379 N 1.50 1.90 0.12 1.34 1.01 0.34 -4.94 120.40 121.65 2re8 s VAL 379 Ca 0.17 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 2re8 s VAL 379 Cb -0.15 -1.63 -0.08 0.00 0.00 0.00 0.00 36.38 34.52 2re8 s VAL 379 CO 0.08 0.53 1.36 -2.16 0.00 0.00 0.00 175.10 174.91 2re8 s PRO 380 N 0.19 4.34 0.04 2.72 0.04 -1.26 -0.10 135.00 140.97 2re8 s PRO 380 Ca -0.12 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.04 2re8 s PRO 380 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 2re8 s PRO 380 CO 0.06 -0.40 -0.23 0.12 0.04 0.00 0.00 177.00 176.59 2re8 s PHE 381 N 0.98 2.04 0.00 0.56 2.19 -0.56 -4.27 117.98 118.91 2re8 s PHE 381 Ca 0.63 -0.39 0.00 0.00 0.33 0.00 0.00 56.93 57.50 2re8 s PHE 381 Cb -0.36 -1.23 0.00 0.00 -1.31 0.00 0.00 43.02 40.12 2re8 s PHE 381 CO 0.31 0.09 0.00 -1.13 1.83 0.00 0.00 175.22 176.32 2re8 n SER 382 N 1.90 0.00 0.15 6.13 3.41 -1.26 -0.33 113.62 123.61 2re8 n SER 382 Ca -0.17 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 57.73 2re8 n SER 382 Cb 0.53 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.58 2re8 n SER 382 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2re8 h GLY 383 N 0.00 0.00 -7.51 5.00 0.00 -1.87 -3.43 103.07 95.25 2re8 h GLY 383 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2re8 h GLY 383 CO 0.00 0.00 -0.71 -0.54 0.00 0.00 0.00 176.54 175.29 2re8 s GLU 384 N -3.27 2.61 0.33 4.80 2.02 -1.26 0.00 118.70 123.94 2re8 s GLU 384 Ca 0.04 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 53.92 2re8 s GLU 384 Cb 0.08 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 2re8 s GLU 384 CO 0.72 -0.53 0.08 0.96 0.02 0.00 0.00 175.26 176.52 2re8 s ILE 385 N 1.29 0.91 -0.02 -1.63 -4.36 -0.76 -0.87 121.20 115.76 2re8 s ILE 385 Ca -0.03 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 2re8 s ILE 385 Cb -0.18 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.85 2re8 s ILE 385 CO -0.02 0.00 -0.18 0.26 0.24 0.00 0.00 174.94 175.24 2re8 s TRP 386 N -3.37 2.58 0.18 1.37 0.52 0.42 -1.02 118.94 119.63 2re8 s TRP 386 Ca 0.33 -0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.22 2re8 s TRP 386 Cb 0.07 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.79 2re8 s TRP 386 CO 0.15 0.16 0.02 0.96 0.02 0.00 0.00 176.95 178.26 2re8 s ILE 387 N -0.76 0.56 0.14 2.03 -4.36 -1.17 -2.18 121.20 115.47 2re8 s ILE 387 Ca 0.12 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 2re8 s ILE 387 Cb -0.10 -2.17 -0.07 0.00 1.25 0.00 0.00 42.46 41.37 2re8 s ILE 387 CO 0.01 -0.41 1.04 -0.62 0.24 0.00 0.00 174.94 175.20 2re8 s ASP 388 N -3.17 7.36 0.51 4.36 2.15 -1.26 -1.63 116.67 124.99 2re8 s ASP 388 Ca 0.26 1.95 0.23 0.00 0.43 0.00 0.00 52.55 55.42 2re8 s ASP 388 Cb 0.06 -2.60 1.26 0.00 -0.30 0.00 0.00 42.92 41.35 2re8 s ASP 388 CO 0.05 -0.17 1.67 0.03 -0.17 0.00 0.00 175.17 176.58 2re8 h ARG 389 N 5.42 0.00 -0.01 4.34 3.08 -0.70 0.20 114.38 126.71 2re8 h ARG 389 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2re8 h ARG 389 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2re8 h ARG 389 CO 0.73 0.00 -0.17 0.00 -1.07 0.00 0.00 179.97 179.46 2re8 n ALA 390 N -1.76 2.91 -0.15 0.04 0.00 -1.26 -3.91 120.51 116.38 2re8 n ALA 390 Ca -0.02 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.09 2re8 n ALA 390 Cb 0.33 -1.10 0.29 0.00 0.00 0.00 0.00 19.45 18.98 2re8 n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2re8 n ASP 391 N -0.20 3.80 -3.90 0.00 8.00 0.70 -4.86 116.55 120.10 2re8 n ASP 391 Ca 0.14 -2.00 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 2re8 n ASP 391 Cb 0.38 -0.42 -0.17 0.00 -0.02 0.00 0.00 41.12 40.88 2re8 n ASP 391 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2re8 s PHE 392 N -1.16 1.29 -0.07 1.24 5.36 -1.25 -0.52 117.98 122.87 2re8 s PHE 392 Ca 0.46 -0.58 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 2re8 s PHE 392 Cb 0.25 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.83 2re8 s PHE 392 CO 0.33 -0.43 -0.17 1.03 -1.46 0.00 0.00 175.22 174.52 2re8 s ARG 393 N 1.57 2.09 0.34 10.12 3.00 0.22 -4.99 118.95 131.30 2re8 s ARG 393 Ca 0.01 -0.61 0.12 0.00 0.00 0.00 0.00 55.73 55.25 2re8 s ARG 393 Cb -0.13 -1.70 0.61 0.00 0.00 0.00 0.00 34.95 33.73 2re8 s ARG 393 CO -0.06 0.15 1.77 0.93 0.00 0.00 0.00 175.30 178.10 2re8 h GLU 394 N 6.62 0.02 0.00 3.54 5.08 -1.95 -1.80 114.58 126.08 2re8 h GLU 394 Ca -0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2re8 h GLU 394 Cb 1.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2re8 h GLU 394 CO 0.47 0.45 0.00 -0.85 -1.00 0.00 0.00 179.01 178.08 2re8 n GLU 395 N -4.02 0.00 -1.36 2.33 -0.00 -1.26 -3.90 120.64 112.43 2re8 n GLU 395 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.16 57.25 2re8 n GLU 395 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.84 2re8 n GLU 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2re8 n ALA 396 N -3.00 -2.90 -1.00 -1.84 0.00 -1.26 -4.91 120.51 105.59 2re8 n ALA 396 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2re8 n ALA 396 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2re8 n ALA 396 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2re8 n ASN 397 N -3.58 0.00 0.08 0.00 6.94 -1.26 -4.95 115.26 112.48 2re8 n ASN 397 Ca -0.06 0.00 0.07 0.00 -0.02 0.00 0.00 54.58 54.57 2re8 n ASN 397 Cb 0.56 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 2re8 n ASN 397 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2re8 h LYS 398 N 0.00 0.00 -0.21 -3.83 6.56 -2.06 -3.36 116.57 113.66 2re8 h LYS 398 Ca 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 2re8 h LYS 398 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2re8 h LYS 398 CO 0.00 0.12 -0.24 1.96 -2.06 0.00 0.00 179.45 179.23 2re8 h GLN 399 N 0.00 0.54 -6.04 3.15 1.08 -2.01 -3.44 115.11 108.39 2re8 h GLN 399 Ca -0.06 -0.30 -0.74 0.00 -1.45 0.00 0.00 58.65 56.10 2re8 h GLN 399 Cb 1.23 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 2re8 h GLN 399 CO 0.02 0.89 1.18 0.98 -0.95 0.00 0.00 178.83 180.94 2re8 n TYR 400 N -4.39 1.63 -0.64 2.96 9.36 -1.26 -4.83 117.16 120.00 2re8 n TYR 400 Ca -0.05 0.56 0.08 0.00 3.32 0.00 0.00 57.90 61.81 2re8 n TYR 400 Cb 0.43 -2.42 0.29 0.00 -0.63 0.00 0.00 39.34 37.01 2re8 n TYR 400 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2re8 n LYS 401 N 6.82 3.41 -0.98 2.98 2.85 -1.26 -4.98 118.16 126.99 2re8 n LYS 401 Ca 0.40 -2.71 0.00 0.00 -1.05 0.00 0.00 58.31 54.95 2re8 n LYS 401 Cb 0.10 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 2re8 n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2re8 n ARG 402 N 0.51 1.59 -1.78 -1.58 1.74 -1.26 -1.53 116.66 114.34 2re8 n ARG 402 Ca 0.22 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 2re8 n ARG 402 Cb 0.81 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.22 2re8 n ARG 402 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2re8 s LEU 403 N 0.00 4.39 -0.06 0.55 2.96 0.32 -4.85 118.68 121.99 2re8 s LEU 403 Ca 0.00 2.62 0.02 0.00 -0.22 0.00 0.00 54.13 56.56 2re8 s LEU 403 Cb 0.00 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2re8 s LEU 403 CO 0.00 -0.98 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.24 2re8 s VAL 404 N 3.28 1.09 -0.42 1.68 1.01 -1.25 0.70 120.40 126.48 2re8 s VAL 404 Ca 0.80 -0.47 -0.44 0.00 0.00 0.00 0.00 61.98 61.88 2re8 s VAL 404 Cb -0.42 -0.99 -0.18 0.00 0.00 0.00 0.00 36.38 34.79 2re8 s VAL 404 CO 0.36 0.34 1.72 -0.11 0.00 0.00 0.00 175.10 177.41 2re8 n LEU 405 N 3.69 1.60 0.00 3.92 7.94 -0.68 0.62 117.00 134.09 2re8 n LEU 405 Ca -0.22 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 2re8 n LEU 405 Cb 0.52 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2re8 n LEU 405 CO 0.25 -0.69 0.00 0.61 -1.11 0.00 0.00 177.39 176.45 2re8 n GLY 406 N 4.50 2.91 3.67 -3.96 0.00 -0.81 -4.93 105.19 106.57 2re8 n GLY 406 Ca 0.32 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2re8 n GLY 406 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2re8 n LYS 407 N 0.00 -0.18 -4.35 1.61 3.00 0.20 -4.75 118.16 113.69 2re8 n LYS 407 Ca 0.00 -2.51 -0.18 0.00 -0.00 0.00 0.00 58.31 55.62 2re8 n LYS 407 Cb 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 35.03 34.24 2re8 n LYS 407 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2re8 s GLU 408 N -5.04 1.39 0.05 1.64 4.04 -1.26 -2.17 118.70 117.35 2re8 s GLU 408 Ca 0.64 -1.71 -0.10 0.00 0.04 0.00 0.00 54.97 53.83 2re8 s GLU 408 Cb -0.03 -0.63 0.01 0.00 0.02 0.00 0.00 34.13 33.49 2re8 s GLU 408 CO 0.42 -0.12 0.22 0.14 -1.84 0.00 0.00 175.26 174.08 2re8 s VAL 409 N -3.42 0.11 -0.02 1.83 -7.23 -0.77 -4.63 120.40 106.27 2re8 s VAL 409 Ca 0.30 -0.91 -0.23 0.00 -1.81 0.00 0.00 61.98 59.33 2re8 s VAL 409 Cb 0.06 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 2re8 s VAL 409 CO 0.10 -0.50 0.69 -0.60 -0.31 0.00 0.00 175.10 174.48 2re8 s ARG 410 N -2.88 4.43 -0.29 4.82 6.06 -0.52 -1.87 118.95 128.70 2re8 s ARG 410 Ca -0.03 0.90 -0.21 0.00 -2.50 0.00 0.00 55.73 53.89 2re8 s ARG 410 Cb 0.00 -3.40 -0.01 0.00 0.06 0.00 0.00 34.95 31.61 2re8 s ARG 410 CO -0.06 0.20 0.68 -0.51 -2.50 0.00 0.00 175.30 173.12 2re8 s LEU 411 N 0.30 4.10 -0.37 -0.88 1.43 -0.46 -1.82 118.68 120.99 2re8 s LEU 411 Ca 0.36 0.60 -0.33 0.00 -1.03 0.00 0.00 54.13 53.73 2re8 s LEU 411 Cb -0.19 -2.91 -0.14 0.00 0.03 0.00 0.00 46.19 42.98 2re8 s LEU 411 CO 0.19 -0.48 1.35 -1.14 0.23 0.00 0.00 176.35 176.50 2re8 n ARG 412 N 5.92 0.00 -1.92 1.70 3.00 -0.36 0.85 116.66 125.84 2re8 n ARG 412 Ca 0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.66 2re8 n ARG 412 Cb 0.49 -1.10 -0.05 0.00 0.00 0.00 0.00 32.46 31.79 2re8 n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2re8 n ASN 413 N 4.08 -5.52 0.00 6.15 5.03 -1.26 -4.91 115.26 118.83 2re8 n ASN 413 Ca 0.31 0.27 0.00 0.00 0.87 0.00 0.00 54.58 56.03 2re8 n ASN 413 Cb -0.04 -4.67 0.00 0.00 -1.02 0.00 0.00 39.78 34.05 2re8 n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2re8 n ALA 414 N -0.08 0.00 -2.23 5.41 0.00 0.25 -4.71 120.51 119.15 2re8 n ALA 414 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 2re8 n ALA 414 Cb 0.66 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.13 2re8 n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2re8 s TYR 415 N 1.84 3.27 -0.18 0.00 2.02 -1.26 -4.56 117.35 118.49 2re8 s TYR 415 Ca 0.00 0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 57.00 2re8 s TYR 415 Cb 0.00 -2.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.04 2re8 s TYR 415 CO 0.00 -0.53 0.38 0.08 -1.57 0.00 0.00 175.55 173.91 2re8 s VAL 416 N -2.74 5.22 0.17 0.71 1.01 -1.26 -1.35 120.40 122.16 2re8 s VAL 416 Ca 0.50 0.71 0.10 0.00 0.00 0.00 0.00 61.98 63.29 2re8 s VAL 416 Cb -0.10 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2re8 s VAL 416 CO 0.41 0.30 -0.19 0.27 0.00 0.00 0.00 175.10 175.90 2re8 s ILE 417 N 0.99 2.70 -0.19 2.22 -4.36 -0.78 -2.37 121.20 119.41 2re8 s ILE 417 Ca 0.19 -1.81 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 2re8 s ILE 417 Cb -0.14 -2.29 0.02 0.00 1.25 0.00 0.00 42.46 41.29 2re8 s ILE 417 CO 0.07 -0.07 -0.18 -0.75 0.24 0.00 0.00 174.94 174.26 2re8 s LYS 418 N -2.60 3.00 0.33 0.37 2.20 -0.21 -1.86 119.74 120.98 2re8 s LYS 418 Ca 0.21 -0.83 -0.29 0.00 -0.36 0.00 0.00 55.97 54.70 2re8 s LYS 418 Cb -0.09 -2.63 -0.10 0.00 -1.51 0.00 0.00 37.83 33.50 2re8 s LYS 418 CO 0.11 -0.23 1.38 0.00 -0.36 0.00 0.00 175.35 176.26 2re8 s ALA 419 N 1.30 3.54 0.03 3.13 0.00 -0.92 -2.26 121.76 126.58 2re8 s ALA 419 Ca 0.04 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2re8 s ALA 419 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2re8 s ALA 419 CO -0.12 -0.79 0.00 -1.91 0.00 0.00 0.00 175.76 172.95 2re8 n GLU 420 N 0.90 0.00 -5.07 0.00 4.07 0.58 -1.92 120.64 119.19 2re8 n GLU 420 Ca 0.01 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.83 2re8 n GLU 420 Cb 0.41 -0.07 -0.16 0.00 -0.06 0.00 0.00 31.44 31.56 2re8 n GLU 420 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2re8 s ARG 421 N -1.20 1.77 0.33 5.31 3.00 -1.12 -4.63 118.95 122.41 2re8 s ARG 421 Ca 0.00 -0.79 0.08 0.00 -1.00 0.00 0.00 55.73 54.02 2re8 s ARG 421 Cb 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 34.95 33.19 2re8 s ARG 421 CO 0.00 0.47 0.11 0.54 0.00 0.00 0.00 175.30 176.42 2re8 s VAL 422 N -0.53 3.07 -0.09 7.11 0.11 -1.26 -0.53 120.40 128.28 2re8 s VAL 422 Ca 0.08 -1.75 -0.03 0.00 -2.93 0.00 0.00 61.98 57.35 2re8 s VAL 422 Cb -0.08 -2.95 0.05 0.00 -1.53 0.00 0.00 36.38 31.86 2re8 s VAL 422 CO -0.01 -0.21 0.17 -0.70 -3.33 0.00 0.00 175.10 171.02 2re8 s GLU 423 N -3.81 0.05 0.48 1.54 2.12 -0.87 -4.96 118.70 113.25 2re8 s GLU 423 Ca 0.36 0.57 0.08 0.00 0.36 0.00 0.00 54.97 56.35 2re8 s GLU 423 Cb -0.03 -0.25 0.04 0.00 0.26 0.00 0.00 34.13 34.15 2re8 s GLU 423 CO 0.22 -0.30 0.62 0.15 -0.54 0.00 0.00 175.26 175.41 2re8 s LYS 424 N 2.25 2.59 0.00 4.30 1.02 -1.26 0.57 119.74 129.21 2re8 s LYS 424 Ca 0.02 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2re8 s LYS 424 Cb -0.12 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2re8 s LYS 424 CO -0.06 -0.49 0.00 -0.40 -0.92 0.00 0.00 175.35 173.48 2re8 n ASP 425 N -1.95 0.01 0.00 2.83 5.75 0.14 -4.71 116.55 118.61 2re8 n ASP 425 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 2re8 n ASP 425 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 2re8 n ASP 425 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2re8 n ALA 426 N -3.00 -0.16 0.00 2.12 0.00 -1.26 -2.47 120.51 115.74 2re8 n ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2re8 n ALA 426 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2re8 n ALA 426 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2re8 n GLU 427 N -1.10 0.00 -0.47 0.00 2.13 -1.26 -4.75 120.64 115.19 2re8 n GLU 427 Ca 0.00 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.93 2re8 n GLU 427 Cb 0.00 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.20 2re8 n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2re8 n GLY 428 N -1.09 0.74 3.80 8.31 0.00 -1.03 -5.06 105.19 110.85 2re8 n GLY 428 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2re8 n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2re8 s ASN 429 N -2.27 7.20 0.23 1.61 -0.87 -1.26 -4.58 114.94 115.01 2re8 s ASN 429 Ca 0.00 1.55 -0.30 0.00 -1.57 0.00 0.00 52.86 52.54 2re8 s ASN 429 Cb 0.00 -2.47 -0.10 0.00 -0.02 0.00 0.00 41.25 38.66 2re8 s ASN 429 CO 0.00 0.07 1.41 -0.63 -2.57 0.00 0.00 177.10 175.38 2re8 s ILE 430 N -1.43 2.81 -0.13 0.60 1.01 -1.26 0.27 121.20 123.07 2re8 s ILE 430 Ca 0.42 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.82 2re8 s ILE 430 Cb -0.19 -3.43 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 2re8 s ILE 430 CO 0.23 0.10 -0.01 0.35 0.00 0.00 0.00 174.94 175.62 2re8 n THR 431 N 2.48 0.84 -3.68 2.92 -2.24 0.19 -4.86 114.28 109.93 2re8 n THR 431 Ca 0.07 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 2re8 n THR 431 Cb 0.41 -0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 67.77 2re8 n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2re8 s THR 432 N -2.29 -0.01 -0.23 4.28 -1.32 -1.12 -3.61 115.64 111.34 2re8 s THR 432 Ca -0.10 0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.32 2re8 s THR 432 Cb 0.04 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.21 2re8 s THR 432 CO 0.45 0.01 0.09 -0.63 -2.21 0.00 0.00 174.62 172.33 2re8 s ILE 433 N 0.82 4.72 -0.16 5.08 1.01 0.05 -2.06 121.20 130.67 2re8 s ILE 433 Ca -0.04 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 2re8 s ILE 433 Cb -0.05 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2re8 s ILE 433 CO -0.07 0.37 0.24 -0.36 0.00 0.00 0.00 174.94 175.12 2re8 s PHE 434 N 1.14 3.47 0.29 3.97 0.40 0.30 -0.89 117.98 126.66 2re8 s PHE 434 Ca 0.05 0.53 0.07 0.00 -0.60 0.00 0.00 56.93 56.98 2re8 s PHE 434 Cb -0.14 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2re8 s PHE 434 CO 0.04 0.31 0.24 0.00 0.70 0.00 0.00 175.22 176.51 2re8 s THR 436 N -3.15 0.27 0.20 0.00 -4.23 -0.96 -2.37 115.64 105.41 2re8 s THR 436 Ca 0.33 -1.06 0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2re8 s THR 436 Cb 0.02 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2re8 s THR 436 CO 0.24 -0.52 -0.22 -0.72 -0.54 0.00 0.00 174.62 172.86 2re8 s TYR 437 N -1.70 2.21 0.20 3.99 1.13 -1.26 -1.04 117.35 120.88 2re8 s TYR 437 Ca -0.11 -0.37 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 2re8 s TYR 437 Cb -0.08 -1.07 -0.08 0.00 -1.10 0.00 0.00 41.96 39.63 2re8 s TYR 437 CO -0.01 0.51 0.93 0.34 -2.51 0.00 0.00 175.55 174.81 2re8 s ASP 438 N -2.83 7.59 0.00 -0.18 -1.08 -1.00 -4.97 116.67 114.20 2re8 s ASP 438 Ca 0.22 1.88 0.00 0.00 -0.52 0.00 0.00 52.55 54.13 2re8 s ASP 438 Cb -0.07 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2re8 s ASP 438 CO 0.10 0.11 0.91 0.00 0.52 0.00 0.00 175.17 176.81 2re8 n ALA 439 N 1.81 -0.02 -3.93 3.66 0.00 -1.26 -4.06 120.51 116.71 2re8 n ALA 439 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 2re8 n ALA 439 Cb 0.48 0.43 -0.15 0.00 0.00 0.00 0.00 19.45 20.21 2re8 n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2re8 s ASP 440 N -2.95 4.47 -0.49 0.00 2.15 -1.26 -4.98 116.67 113.61 2re8 s ASP 440 Ca 0.00 -2.17 0.08 0.00 0.43 0.00 0.00 52.55 50.89 2re8 s ASP 440 Cb 0.00 -1.41 0.33 0.00 -0.30 0.00 0.00 42.92 41.54 2re8 s ASP 440 CO 0.00 -0.36 0.83 0.35 -0.17 0.00 0.00 175.17 175.81 2re8 n THR 441 N 4.21 1.54 -3.16 1.71 -2.24 -1.26 -5.09 114.28 109.99 2re8 n THR 441 Ca 0.03 -5.09 0.05 0.00 -2.27 0.00 0.00 64.05 56.77 2re8 n THR 441 Cb 0.40 -1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 2re8 n THR 441 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2re8 s LEU 442 N -2.89 -0.09 0.00 3.22 2.34 -1.26 -4.25 118.68 115.74 2re8 s LEU 442 Ca 0.44 0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.72 2re8 s LEU 442 Cb 0.30 1.09 0.00 0.00 -0.56 0.00 0.00 46.19 47.01 2re8 s LEU 442 CO -0.11 -0.02 0.00 0.61 -1.06 0.00 0.00 176.35 175.78 2re8 n GLY 454 N 5.12 0.00 2.89 -3.48 0.00 -0.58 -5.16 105.19 103.98 2re8 n GLY 454 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2re8 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2re8 s VAL 455 N 0.00 0.32 0.16 1.61 1.01 -1.26 -1.44 120.40 120.80 2re8 s VAL 455 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2re8 s VAL 455 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2re8 s VAL 455 CO 0.00 0.14 -0.16 0.27 0.00 0.00 0.00 175.10 175.35 2re8 s ILE 456 N 0.52 1.62 0.51 2.22 -4.36 -0.75 -4.94 121.20 116.02 2re8 s ILE 456 Ca -0.06 -1.92 -0.03 0.00 -0.26 0.00 0.00 60.65 58.38 2re8 s ILE 456 Cb -0.09 -1.79 -0.00 0.00 1.25 0.00 0.00 42.46 41.83 2re8 s ILE 456 CO -0.01 -0.42 0.78 -1.38 0.24 0.00 0.00 174.94 174.16 2re8 s HIS 457 N -2.32 3.28 0.30 1.37 -3.43 -1.26 -1.22 115.29 112.01 2re8 s HIS 457 Ca 0.15 0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 54.70 2re8 s HIS 457 Cb -0.04 -2.49 0.03 0.00 -1.43 0.00 0.00 32.58 28.64 2re8 s HIS 457 CO 0.05 -0.55 0.72 1.67 -2.00 0.00 0.00 174.74 174.63 2re8 s TRP 458 N -2.77 -0.08 -0.08 0.38 1.48 -1.26 -4.56 118.94 112.05 2re8 s TRP 458 Ca 0.51 -0.42 -0.05 0.00 -1.06 0.00 0.00 56.10 55.08 2re8 s TRP 458 Cb -0.10 0.70 0.03 0.00 -1.16 0.00 0.00 33.47 32.95 2re8 s TRP 458 CO 0.42 -1.30 0.18 0.08 -4.06 0.00 0.00 176.95 172.27 2re8 s VAL 459 N -3.55 -0.03 -0.23 -0.66 1.01 -0.93 -4.65 120.40 111.35 2re8 s VAL 459 Ca 0.13 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 2re8 s VAL 459 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2re8 s VAL 459 CO 0.08 0.05 1.71 -0.55 0.00 0.00 0.00 175.10 176.39 2re8 s SER 460 N 0.84 6.22 0.30 3.32 0.15 -1.26 -0.44 113.70 122.84 2re8 s SER 460 Ca -0.06 1.61 0.06 0.00 0.70 0.00 0.00 55.95 58.26 2re8 s SER 460 Cb -0.08 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.50 2re8 s SER 460 CO -0.05 -1.39 1.70 0.00 1.20 0.00 0.00 173.24 174.70 2re8 h ALA 461 N 11.45 1.55 -0.41 5.45 0.00 -1.29 0.23 119.26 136.23 2re8 h ALA 461 Ca -0.35 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2re8 h ALA 461 Cb 1.17 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2re8 h ALA 461 CO 1.00 -0.36 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 2re8 h ALA 462 N 1.73 1.19 -0.52 0.00 0.00 -1.90 -2.95 119.26 116.82 2re8 h ALA 462 Ca 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2re8 h ALA 462 Cb 1.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2re8 h ALA 462 CO -0.53 0.53 0.00 0.72 0.00 0.00 0.00 179.25 179.96 2re8 n HIS 463 N -4.23 0.69 -2.26 0.00 8.25 -0.16 -5.00 115.22 112.51 2re8 n HIS 463 Ca 0.02 -0.45 -0.39 0.00 -0.26 0.00 0.00 57.72 56.64 2re8 n HIS 463 Cb 0.29 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 2re8 n HIS 463 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2re8 s ALA 464 N -1.05 3.24 -0.33 -1.41 0.00 0.61 -3.58 121.76 119.24 2re8 s ALA 464 Ca 0.37 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 2re8 s ALA 464 Cb 0.19 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 2re8 s ALA 464 CO 0.26 -0.54 0.21 -1.17 0.00 0.00 0.00 175.76 174.52 2re8 s LEU 465 N -2.29 4.38 0.18 0.00 2.96 0.47 -4.91 118.68 119.47 2re8 s LEU 465 Ca 0.55 -0.43 -0.32 0.00 -0.22 0.00 0.00 54.13 53.71 2re8 s LEU 465 Cb -0.33 -2.10 -0.12 0.00 0.50 0.00 0.00 46.19 44.15 2re8 s LEU 465 CO 0.42 -0.21 1.75 -2.65 -1.32 0.00 0.00 176.35 174.33 2re8 n PRO 466 N 5.07 2.75 -3.96 0.98 -0.02 -1.26 -1.55 135.00 137.00 2re8 n PRO 466 Ca -0.13 0.99 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 2re8 n PRO 466 Cb 0.50 -2.85 -0.14 0.00 -0.02 0.00 0.00 33.50 30.99 2re8 n PRO 466 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2re8 s VAL 467 N 1.59 0.14 -0.17 -1.45 1.01 -0.19 -4.34 120.40 116.98 2re8 s VAL 467 Ca 0.77 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 2re8 s VAL 467 Cb -0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2re8 s VAL 467 CO 0.34 -0.03 0.42 -0.70 0.00 0.00 0.00 175.10 175.13 2re8 s GLU 468 N -0.22 4.25 -0.17 2.72 2.12 -0.63 -0.44 118.70 126.33 2re8 s GLU 468 Ca -0.01 0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.60 2re8 s GLU 468 Cb -0.02 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 2re8 s GLU 468 CO -0.00 0.06 -0.13 0.42 -0.54 0.00 0.00 175.26 175.07 2re8 s ILE 469 N 0.98 2.78 -0.42 -3.70 1.01 0.20 -1.35 121.20 120.70 2re8 s ILE 469 Ca 0.22 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2re8 s ILE 469 Cb -0.15 -2.20 0.06 0.00 0.01 0.00 0.00 42.46 40.19 2re8 s ILE 469 CO 0.08 0.50 0.28 -0.13 0.00 0.00 0.00 174.94 175.67 2re8 s ARG 470 N 0.97 2.79 -0.07 2.79 0.52 0.44 -0.42 118.95 125.98 2re8 s ARG 470 Ca -0.02 -1.29 -0.21 0.00 -0.52 0.00 0.00 55.73 53.69 2re8 s ARG 470 Cb -0.15 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.41 2re8 s ARG 470 CO -0.02 -0.88 0.59 -0.51 0.02 0.00 0.00 175.30 174.50 2re8 s LEU 471 N 1.54 4.33 0.31 2.53 1.43 -0.49 -0.89 118.68 127.44 2re8 s LEU 471 Ca 0.03 1.05 0.09 0.00 -1.03 0.00 0.00 54.13 54.27 2re8 s LEU 471 Cb -0.22 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 2re8 s LEU 471 CO 0.05 -0.01 0.01 -0.31 0.23 0.00 0.00 176.35 176.32 2re8 s TYR 472 N 0.45 2.60 0.32 0.29 2.02 -1.26 -1.27 117.35 120.51 2re8 s TYR 472 Ca 0.32 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.54 2re8 s TYR 472 Cb -0.17 -1.36 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 2re8 s TYR 472 CO 0.15 0.53 0.63 0.34 -1.57 0.00 0.00 175.55 175.63 2re8 s ASP 473 N -3.70 0.13 0.16 2.29 2.15 0.21 -4.94 116.67 112.96 2re8 s ASP 473 Ca 0.34 -1.06 -0.33 0.00 0.43 0.00 0.00 52.55 51.92 2re8 s ASP 473 Cb -0.03 0.72 -0.16 0.00 -0.30 0.00 0.00 42.92 43.15 2re8 s ASP 473 CO 0.20 -1.41 1.14 -2.11 -0.17 0.00 0.00 175.17 172.82 2re8 n ARG 474 N -0.49 1.02 -0.32 4.34 1.85 -1.26 -4.67 116.66 117.13 2re8 n ARG 474 Ca -0.04 0.36 -0.04 0.00 -1.00 0.00 0.00 57.85 57.13 2re8 n ARG 474 Cb 0.61 -1.85 0.08 0.00 -1.05 0.00 0.00 32.46 30.25 2re8 n ARG 474 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2re8 h LEU 475 N 3.30 1.08 -9.59 2.89 6.46 -1.83 -3.40 115.31 114.21 2re8 h LEU 475 Ca -0.43 -0.10 -0.55 0.00 -0.12 0.00 0.00 57.88 56.67 2re8 h LEU 475 Cb 1.35 -0.28 -0.09 0.00 -0.73 0.00 0.00 40.66 40.92 2re8 h LEU 475 CO 0.69 0.88 -0.63 -0.36 -0.62 0.00 0.00 178.44 178.40 2re8 s PHE 476 N -5.82 2.75 -0.02 1.25 0.08 -1.19 0.12 117.98 115.15 2re8 s PHE 476 Ca -0.13 -0.20 0.12 0.00 0.12 0.00 0.00 56.93 56.83 2re8 s PHE 476 Cb 0.16 -1.23 -0.11 0.00 -0.57 0.00 0.00 43.02 41.28 2re8 s PHE 476 CO 0.82 0.60 1.21 0.77 -0.10 0.00 0.00 175.22 178.53 2re8 h SER 477 N 1.88 0.00 -2.93 1.36 0.02 -1.49 -3.42 113.55 108.96 2re8 h SER 477 Ca -0.45 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.90 2re8 h SER 477 Cb 1.25 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 2re8 h SER 477 CO 0.60 0.77 -0.59 0.68 -1.14 0.00 0.00 176.83 177.16 2re8 s VAL 478 N -2.81 4.42 0.25 2.27 -7.23 -1.26 -5.03 120.40 111.01 2re8 s VAL 478 Ca 0.01 -0.98 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 2re8 s VAL 478 Cb 0.09 -3.20 0.22 0.00 0.56 0.00 0.00 36.38 34.05 2re8 s VAL 478 CO 0.79 -0.01 1.84 -0.65 -0.31 0.00 0.00 175.10 176.76 2re8 h PRO 479 N 2.82 0.90 -2.57 4.82 0.11 -1.95 -3.30 132.00 132.83 2re8 h PRO 479 Ca -0.47 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 64.98 2re8 h PRO 479 Cb 1.18 -0.20 -0.42 0.00 0.11 0.00 0.00 31.00 31.67 2re8 h PRO 479 CO 0.64 0.59 -0.62 -1.71 -0.21 0.00 0.00 178.00 176.69 2re8 n ASN 480 N -4.65 3.13 0.27 -2.05 5.15 -1.26 0.29 115.26 116.12 2re8 n ASN 480 Ca 0.13 -3.27 0.11 0.00 -0.60 0.00 0.00 54.58 50.95 2re8 n ASN 480 Cb 0.22 -0.70 0.73 0.00 -0.53 0.00 0.00 39.78 39.51 2re8 n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2re8 h PRO 481 N 4.74 0.00 0.00 1.20 0.13 -1.80 -2.30 132.00 133.96 2re8 h PRO 481 Ca 0.18 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2re8 h PRO 481 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2re8 h PRO 481 CO 0.75 0.06 -0.09 0.78 -0.23 0.00 0.00 178.00 179.28 2re8 h GLY 482 N 0.30 0.00 0.52 1.56 0.00 -1.91 -1.63 103.07 101.91 2re8 h GLY 482 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2re8 h GLY 482 CO 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.52 2re8 n ALA 483 N -2.46 2.67 -1.90 3.60 0.00 -0.87 -4.87 120.51 116.69 2re8 n ALA 483 Ca -0.03 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 2re8 n ALA 483 Cb 0.17 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 2re8 n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2re8 s ALA 484 N -2.13 3.11 0.10 0.00 0.00 -0.61 -4.97 121.76 117.25 2re8 s ALA 484 Ca 0.40 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2re8 s ALA 484 Cb 0.21 -3.06 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 2re8 s ALA 484 CO 0.39 0.13 1.61 -0.44 0.00 0.00 0.00 175.76 177.45 2re8 h ASP 485 N 1.87 -0.94 -4.20 0.00 3.32 -1.89 -3.31 116.42 111.26 2re8 h ASP 485 Ca -0.49 0.09 -0.65 0.00 0.02 0.00 0.00 57.03 56.01 2re8 h ASP 485 Cb 1.18 0.33 -0.40 0.00 0.22 0.00 0.00 39.33 40.66 2re8 h ASP 485 CO 0.62 -0.47 -0.58 -0.62 -1.72 0.00 0.00 179.24 176.47 2re8 s ASP 486 N -4.65 4.52 0.54 6.45 -1.08 -1.26 -4.96 116.67 116.23 2re8 s ASP 486 Ca -0.16 -3.11 0.23 0.00 -0.52 0.00 0.00 52.55 48.99 2re8 s ASP 486 Cb 0.06 -1.67 1.41 0.00 -1.46 0.00 0.00 42.92 41.26 2re8 s ASP 486 CO 0.63 -0.23 2.06 2.19 0.52 0.00 0.00 175.17 180.35 2re8 h PHE 487 N 6.43 0.00 -0.37 -5.34 -0.00 -1.76 -1.40 116.94 114.50 2re8 h PHE 487 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.91 2re8 h PHE 487 Cb 0.88 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.81 2re8 h PHE 487 CO 0.57 0.00 0.15 -0.07 -0.00 0.00 0.00 178.31 178.96 2re8 h LEU 488 N 0.00 0.46 0.00 2.10 3.38 -1.93 -1.72 115.31 117.60 2re8 h LEU 488 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2re8 h LEU 488 Cb 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2re8 h LEU 488 CO -0.00 0.42 0.00 -1.54 0.09 0.00 0.00 178.44 177.40 2re8 n SER 489 N -4.40 0.00 -0.43 -0.43 3.41 -0.53 -2.75 113.62 108.50 2re8 n SER 489 Ca 0.02 -0.63 0.09 0.00 -0.26 0.00 0.00 58.87 58.09 2re8 n SER 489 Cb 0.13 -0.03 0.18 0.00 -0.26 0.00 0.00 64.21 64.24 2re8 n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2re8 n VAL 490 N -1.03 1.97 -2.27 -3.33 3.14 -0.65 -5.03 118.33 111.14 2re8 n VAL 490 Ca 0.16 -1.99 -0.39 0.00 -2.96 0.00 0.00 64.34 59.17 2re8 n VAL 490 Cb 0.09 -0.17 -0.02 0.00 -1.06 0.00 0.00 33.84 32.67 2re8 n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2re8 s ILE 491 N -2.68 3.08 -0.48 1.55 1.01 -1.11 -1.39 121.20 121.19 2re8 s ILE 491 Ca 0.34 0.95 -0.27 0.00 0.00 0.00 0.00 60.65 61.67 2re8 s ILE 491 Cb 0.28 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 39.23 2re8 s ILE 491 CO 0.06 0.13 1.02 0.21 0.00 0.00 0.00 174.94 176.36 2re8 s ASN 492 N -0.99 6.55 0.57 3.58 2.47 0.12 -4.65 114.94 122.59 2re8 s ASN 492 Ca 0.55 0.24 0.28 0.00 0.42 0.00 0.00 52.86 54.35 2re8 s ASN 492 Cb -0.33 -2.49 1.54 0.00 -1.45 0.00 0.00 41.25 38.51 2re8 s ASN 492 CO 0.42 -1.16 1.85 1.55 -3.72 0.00 0.00 177.10 176.04 2re8 h PRO 493 N 9.17 0.00 -0.37 0.43 0.13 -1.93 0.68 132.00 140.11 2re8 h PRO 493 Ca -0.24 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.71 2re8 h PRO 493 Cb 1.07 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.09 2re8 h PRO 493 CO 1.08 0.00 -0.06 0.39 -0.23 0.00 0.00 178.00 179.18 2re8 n GLU 494 N -2.70 1.88 0.28 0.86 1.02 -1.26 -4.58 120.64 116.14 2re8 n GLU 494 Ca -0.02 -3.18 0.18 0.00 -0.02 0.00 0.00 57.16 54.13 2re8 n GLU 494 Cb 0.29 -1.83 0.82 0.00 -0.02 0.00 0.00 31.44 30.71 2re8 n GLU 494 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2re8 h SER 495 N 1.02 0.00 -3.39 1.62 4.64 -1.07 -3.40 113.55 112.97 2re8 h SER 495 Ca 0.23 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.28 2re8 h SER 495 Cb 1.69 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.45 2re8 h SER 495 CO 0.41 0.00 -0.65 -0.22 -0.87 0.00 0.00 176.83 175.50 2re8 s LEU 496 N -6.04 0.64 -0.04 5.97 2.96 -1.26 -0.62 118.68 120.29 2re8 s LEU 496 Ca -0.00 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2re8 s LEU 496 Cb 0.10 0.21 0.03 0.00 0.50 0.00 0.00 46.19 47.03 2re8 s LEU 496 CO 0.49 -0.17 0.01 0.54 -1.32 0.00 0.00 176.35 175.90 2re8 s VAL 497 N 1.39 0.20 -0.16 1.68 0.11 -0.39 -5.02 120.40 118.21 2re8 s VAL 497 Ca -0.06 0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 2re8 s VAL 497 Cb -0.12 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 2re8 s VAL 497 CO -0.05 0.19 0.16 -0.63 -3.33 0.00 0.00 175.10 171.44 2re8 s ILE 498 N 1.53 5.42 0.03 7.04 1.01 -1.26 -1.39 121.20 133.58 2re8 s ILE 498 Ca -0.03 0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.94 2re8 s ILE 498 Cb -0.13 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2re8 s ILE 498 CO -0.03 0.50 -0.16 -0.54 0.00 0.00 0.00 174.94 174.72 2re8 s LYS 499 N -0.16 1.06 -0.23 2.79 -0.14 0.44 -4.99 119.74 118.52 2re8 s LYS 499 Ca 0.12 -0.76 -0.07 0.00 -1.36 0.00 0.00 55.97 53.90 2re8 s LYS 499 Cb -0.12 -1.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.91 2re8 s LYS 499 CO 0.01 0.28 0.07 -0.65 -0.76 0.00 0.00 175.35 174.30 2re8 s GLN 500 N -1.03 3.75 0.00 1.68 -1.52 -1.26 0.58 119.66 121.86 2re8 s GLN 500 Ca 0.03 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 2re8 s GLN 500 Cb -0.08 -3.30 0.00 0.00 -0.22 0.00 0.00 33.01 29.41 2re8 s GLN 500 CO 0.01 -0.06 0.00 0.41 -0.25 0.00 0.00 175.29 175.40 2re8 n GLY 501 N 4.55 4.92 3.08 3.09 0.00 0.42 -4.73 105.19 116.52 2re8 n GLY 501 Ca -0.16 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 2re8 n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2re8 s PHE 502 N -1.27 1.31 0.19 1.61 0.08 -0.31 -1.02 117.98 118.57 2re8 s PHE 502 Ca 0.00 -0.32 0.10 0.00 0.12 0.00 0.00 56.93 56.84 2re8 s PHE 502 Cb 0.00 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 2re8 s PHE 502 CO 0.00 -0.09 -0.21 0.00 -0.10 0.00 0.00 175.22 174.82 2re8 s ALA 503 N -0.05 2.32 0.40 5.36 0.00 -0.60 -0.13 121.76 129.06 2re8 s ALA 503 Ca -0.00 -1.61 -0.26 0.00 0.00 0.00 0.00 51.96 50.09 2re8 s ALA 503 Cb -0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 2re8 s ALA 503 CO 0.01 0.32 1.32 -1.83 0.00 0.00 0.00 175.76 175.57 2re8 s GLU 504 N -2.86 3.99 0.56 0.00 -1.05 -0.73 -0.39 118.70 118.21 2re8 s GLU 504 Ca 0.20 2.19 0.42 0.00 -0.15 0.00 0.00 54.97 57.62 2re8 s GLU 504 Cb -0.06 -2.78 1.58 0.00 -0.44 0.00 0.00 34.13 32.42 2re8 s GLU 504 CO 0.09 -0.49 1.67 -1.00 0.95 0.00 0.00 175.26 176.48 2re8 h PRO 505 N 2.72 0.00 -0.87 -4.83 0.13 -1.91 -1.77 132.00 125.46 2re8 h PRO 505 Ca -0.50 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.85 2re8 h PRO 505 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2re8 h PRO 505 CO 0.63 0.00 0.34 1.03 -0.23 0.00 0.00 178.00 179.77 2re8 h SER 506 N 0.00 0.24 0.10 1.44 0.87 -1.91 0.88 113.55 115.17 2re8 h SER 506 Ca 0.70 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.42 2re8 h SER 506 Cb 2.93 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 65.05 2re8 h SER 506 CO -0.01 -0.03 0.00 0.18 -0.53 0.00 0.00 176.83 176.44 2re8 n LEU 507 N -5.09 0.00 0.16 2.23 7.99 -0.66 -2.83 117.00 118.80 2re8 n LEU 507 Ca 0.21 0.32 0.19 0.00 -0.01 0.00 0.00 56.01 56.72 2re8 n LEU 507 Cb 0.64 -0.32 0.79 0.00 -0.11 0.00 0.00 43.42 44.42 2re8 n LEU 507 CO 0.12 -0.27 1.16 0.50 -1.51 0.00 0.00 177.39 177.39 2re8 h LYS 508 N 0.00 0.00 -0.03 3.23 1.63 -1.03 0.99 116.57 121.37 2re8 h LYS 508 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2re8 h LYS 508 Cb 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2re8 h LYS 508 CO 0.00 0.00 -0.08 -0.25 -3.45 0.00 0.00 179.45 175.67 2re8 n ASP 509 N -3.66 2.76 -4.56 4.20 8.00 -1.13 -4.99 116.55 117.16 2re8 n ASP 509 Ca 0.04 -1.89 -0.48 0.00 0.71 0.00 0.00 54.79 53.17 2re8 n ASP 509 Cb 0.47 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 2re8 n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2re8 n ALA 510 N 1.05 -0.97 -2.55 2.24 0.00 0.34 -4.97 120.51 115.65 2re8 n ALA 510 Ca 0.13 0.46 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 2re8 n ALA 510 Cb 0.57 -1.98 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 2re8 n ALA 510 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2re8 s VAL 511 N -0.38 3.26 0.39 0.00 -7.23 -1.26 -4.99 120.40 110.19 2re8 s VAL 511 Ca 0.71 -1.25 -0.26 0.00 -1.81 0.00 0.00 61.98 59.37 2re8 s VAL 511 Cb -0.85 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 33.48 2re8 s VAL 511 CO 0.54 0.16 1.10 0.00 -0.31 0.00 0.00 175.10 176.59 2re8 n ALA 512 N 0.87 0.51 0.00 1.32 0.00 -1.26 -2.18 120.51 119.76 2re8 n ALA 512 Ca -0.14 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2re8 n ALA 512 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2re8 n ALA 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2re8 n GLY 513 N 1.05 1.59 3.71 0.00 0.00 -1.26 -4.92 105.19 105.37 2re8 n GLY 513 Ca 0.08 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2re8 n GLY 513 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2re8 s LYS 514 N 0.00 4.24 0.08 1.61 2.20 -0.93 -4.89 119.74 122.05 2re8 s LYS 514 Ca 0.00 2.29 0.01 0.00 -0.36 0.00 0.00 55.97 57.92 2re8 s LYS 514 Cb 0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2re8 s LYS 514 CO 0.00 -0.58 0.20 0.00 -0.36 0.00 0.00 175.35 174.61 2re8 s ALA 515 N 1.28 3.92 0.14 3.13 0.00 -1.26 -4.05 121.76 124.92 2re8 s ALA 515 Ca 0.69 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2re8 s ALA 515 Cb -0.42 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 2re8 s ALA 515 CO 0.31 0.75 -0.08 -0.06 0.00 0.00 0.00 175.76 176.68 2re8 s PHE 516 N -1.55 1.19 -0.21 0.00 0.40 0.27 -4.22 117.98 113.85 2re8 s PHE 516 Ca 0.34 -0.82 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 2re8 s PHE 516 Cb -0.12 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 2re8 s PHE 516 CO 0.27 0.00 0.03 -1.14 0.70 0.00 0.00 175.22 175.08 2re8 s GLN 517 N -3.78 3.67 -0.61 0.44 0.74 -0.26 -0.39 119.66 119.47 2re8 s GLN 517 Ca 0.16 -0.49 -0.20 0.00 0.05 0.00 0.00 55.36 54.88 2re8 s GLN 517 Cb 0.04 -3.17 0.09 0.00 1.10 0.00 0.00 33.01 31.06 2re8 s GLN 517 CO -0.00 -0.03 0.80 -0.06 -0.55 0.00 0.00 175.29 175.44 2re8 s PHE 518 N 1.14 2.88 0.12 1.67 0.08 0.16 -0.99 117.98 123.05 2re8 s PHE 518 Ca 0.03 -0.79 -0.32 0.00 0.12 0.00 0.00 56.93 55.98 2re8 s PHE 518 Cb -0.14 -4.10 -0.18 0.00 -0.57 0.00 0.00 43.02 38.03 2re8 s PHE 518 CO 0.02 -1.41 0.71 0.39 -0.10 0.00 0.00 175.22 174.83 2re8 n GLU 519 N 6.83 0.00 -1.29 0.44 1.02 -1.00 -0.86 120.64 125.77 2re8 n GLU 519 Ca -0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.97 2re8 n GLU 519 Cb 0.44 -1.16 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 2re8 n GLU 519 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2re8 n ARG 520 N 1.16 -1.13 0.00 3.49 1.74 -1.26 -4.77 116.66 115.89 2re8 n ARG 520 Ca 0.18 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 2re8 n ARG 520 Cb 0.18 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 2re8 n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2re8 n GLU 521 N -1.84 0.00 -3.43 5.56 -0.58 -0.04 -5.01 120.64 115.29 2re8 n GLU 521 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2re8 n GLU 521 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.31 2re8 n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2re8 n GLY 522 N 1.96 -0.96 3.76 0.62 0.00 -0.92 -1.64 105.19 108.00 2re8 n GLY 522 Ca 0.00 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2re8 n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2re8 s TYR 523 N -3.00 3.46 0.21 1.61 2.02 -0.14 0.40 117.35 121.91 2re8 s TYR 523 Ca 0.00 0.45 0.05 0.00 -0.37 0.00 0.00 57.07 57.20 2re8 s TYR 523 Cb 0.00 -2.18 -0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2re8 s TYR 523 CO 0.00 0.36 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.21 2re8 s PHE 524 N 0.12 1.55 0.12 2.71 0.40 0.48 0.04 117.98 123.41 2re8 s PHE 524 Ca 0.12 -0.77 -0.12 0.00 -0.60 0.00 0.00 56.93 55.56 2re8 s PHE 524 Cb -0.12 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.59 2re8 s PHE 524 CO 0.01 0.12 0.29 0.00 0.70 0.00 0.00 175.22 176.34 2re8 n LEU 526 N -0.15 0.00 0.00 0.00 7.94 -1.26 -0.36 117.00 123.17 2re8 n LEU 526 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2re8 n LEU 526 Cb 0.63 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2re8 n LEU 526 CO 0.21 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.82 2re8 n ASP 527 N 0.00 0.00 0.00 1.96 2.03 -1.25 -4.37 116.55 114.92 2re8 n ASP 527 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2re8 n ASP 527 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2re8 n ASP 527 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2re8 n SER 528 N 2.37 -2.07 0.00 1.67 7.64 -1.26 -1.33 113.62 120.64 2re8 n SER 528 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2re8 n SER 528 Cb 0.00 -2.64 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 2re8 n SER 528 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2re8 n ARG 529 N -1.04 0.00 -0.04 1.43 3.00 -1.26 -4.75 116.66 114.00 2re8 n ARG 529 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2re8 n ARG 529 Cb 0.16 -1.82 -0.11 0.00 0.00 0.00 0.00 32.46 30.69 2re8 n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2re8 n HIS 530 N -1.93 0.00 -1.70 -0.14 8.25 -0.67 -5.01 115.22 114.02 2re8 n HIS 530 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2re8 n HIS 530 Cb 0.00 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 2re8 n HIS 530 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2re8 n SER 531 N -2.29 3.77 -0.44 0.41 3.41 -0.44 -4.81 113.62 113.23 2re8 n SER 531 Ca -0.13 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2re8 n SER 531 Cb 0.69 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2re8 n SER 531 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2re8 n THR 532 N 3.96 0.00 0.01 6.66 -2.24 -1.02 -4.86 114.28 116.79 2re8 n THR 532 Ca 0.17 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.77 2re8 n THR 532 Cb 0.34 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2re8 n THR 532 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2re8 h ALA 533 N 0.09 0.47 0.32 6.98 0.00 -2.01 -3.36 119.26 121.75 2re8 h ALA 533 Ca 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 54.91 53.55 2re8 h ALA 533 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2re8 h ALA 533 CO 0.00 1.33 -0.15 0.93 0.00 0.00 0.00 179.25 181.36 2re8 h GLU 534 N 0.06 -0.41 -4.47 0.00 3.07 -2.00 -3.42 114.58 107.41 2re8 h GLU 534 Ca -0.36 0.03 -0.68 0.00 -0.50 0.00 0.00 59.36 57.86 2re8 h GLU 534 Cb 2.03 0.09 -0.37 0.00 -0.84 0.00 0.00 28.75 29.66 2re8 h GLU 534 CO 0.11 -0.21 -0.62 0.21 -1.40 0.00 0.00 179.01 177.09 2re8 s LYS 535 N -3.12 1.79 0.54 2.33 2.47 -1.26 -4.94 119.74 117.54 2re8 s LYS 535 Ca -0.08 -1.93 -0.20 0.00 -1.56 0.00 0.00 55.97 52.20 2re8 s LYS 535 Cb 0.01 -3.40 -0.05 0.00 -1.46 0.00 0.00 37.83 32.92 2re8 s LYS 535 CO 0.25 -1.02 1.20 -2.14 0.16 0.00 0.00 175.35 173.80 2re8 s PRO 536 N 0.88 3.26 -0.09 4.03 0.02 -1.26 -2.43 135.00 139.42 2re8 s PRO 536 Ca 0.10 1.81 0.02 0.00 0.02 0.00 0.00 61.00 62.95 2re8 s PRO 536 Cb -0.21 -2.09 0.01 0.00 0.02 0.00 0.00 34.50 32.23 2re8 s PRO 536 CO -0.06 -0.97 -0.13 0.08 -0.33 0.00 0.00 177.00 175.59 2re8 s VAL 537 N -1.59 1.32 -0.09 3.83 1.01 -1.26 -1.60 120.40 122.01 2re8 s VAL 537 Ca 0.73 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2re8 s VAL 537 Cb -0.29 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2re8 s VAL 537 CO 0.33 0.40 -0.20 -0.36 0.00 0.00 0.00 175.10 175.28 2re8 s PHE 538 N 0.93 2.63 -0.17 5.22 0.40 -0.46 -3.80 117.98 122.73 2re8 s PHE 538 Ca -0.09 -0.74 -0.12 0.00 -0.60 0.00 0.00 56.93 55.38 2re8 s PHE 538 Cb -0.15 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 2re8 s PHE 538 CO 0.00 -0.24 0.23 -0.80 0.70 0.00 0.00 175.22 175.12 2re8 s ASN 539 N 0.10 6.37 -0.44 1.36 0.01 0.52 -0.42 114.94 122.45 2re8 s ASN 539 Ca -0.09 0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 52.19 2re8 s ASN 539 Cb -0.15 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.38 2re8 s ASN 539 CO 0.06 0.15 1.24 -0.60 -1.51 0.00 0.00 177.10 176.44 2re8 s ARG 540 N 0.31 3.70 0.06 -0.60 3.52 -0.07 -1.98 118.95 123.89 2re8 s ARG 540 Ca 0.14 0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 56.29 2re8 s ARG 540 Cb -0.12 -3.94 -0.11 0.00 -1.56 0.00 0.00 34.95 29.21 2re8 s ARG 540 CO 0.02 -1.41 1.49 1.15 -0.81 0.00 0.00 175.30 175.74 2re8 h THR 541 N 6.28 1.26 -1.56 4.11 2.02 -0.48 -3.40 112.91 121.14 2re8 h THR 541 Ca -0.25 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.15 2re8 h THR 541 Cb 1.08 1.49 -0.24 0.00 -1.74 0.00 0.00 68.15 68.73 2re8 h THR 541 CO 1.10 0.26 0.52 0.54 0.37 0.00 0.00 175.52 178.31 2re8 s VAL 542 N -4.96 0.00 0.75 3.16 0.11 -1.19 -4.97 120.40 113.31 2re8 s VAL 542 Ca -0.14 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.80 2re8 s VAL 542 Cb 0.06 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2re8 s VAL 542 CO 0.72 0.00 1.10 -0.83 -3.33 0.00 0.00 175.10 172.76 2re8 s GLY 543 N -0.59 1.63 0.56 6.54 0.00 -1.26 -0.96 107.32 113.23 2re8 s GLY 543 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 2re8 s GLY 543 CO -0.02 0.14 1.02 1.08 0.00 0.00 0.00 173.10 175.33 2re8 s LEU 544 N -5.59 3.54 -0.29 0.66 1.02 -0.65 -4.80 118.68 112.56 2re8 s LEU 544 Ca 0.60 1.69 -0.28 0.00 0.02 0.00 0.00 54.13 56.15 2re8 s LEU 544 Cb -0.13 -4.52 -0.04 0.00 0.02 0.00 0.00 46.19 41.52 2re8 s LEU 544 CO 0.53 -0.89 2.08 -0.60 0.02 0.00 0.00 176.35 177.49 2re8 s ARG 545 N -4.13 3.09 -0.33 1.70 3.52 -1.26 -4.92 118.95 116.62 2re8 s ARG 545 Ca 0.61 1.72 -0.02 0.00 -0.13 0.00 0.00 55.73 57.91 2re8 s ARG 545 Cb -0.13 -4.33 0.07 0.00 -1.56 0.00 0.00 34.95 28.99 2re8 s ARG 545 CO 0.35 -2.15 0.06 0.34 -0.81 0.00 0.00 175.30 173.09 2re8 s ASP 546 N 7.89 5.01 0.00 -2.12 2.15 -1.26 -5.18 116.67 123.16 2re8 s ASP 546 Ca 0.92 -1.49 0.14 0.00 0.43 0.00 0.00 52.55 52.55 2re8 s ASP 546 Cb -0.27 -1.75 0.11 0.00 -0.30 0.00 0.00 42.92 40.70 2re8 s ASP 546 CO 0.33 -0.34 0.93 0.35 -0.17 0.00 0.00 175.17 176.27