#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wb8 s GLN 5 N 0.00 0.76 0.07 6.28 -2.07 -1.26 -5.07 119.66 118.38 1wb8 s GLN 5 Ca 0.00 -0.42 0.05 0.00 -1.82 0.00 0.00 55.36 53.17 1wb8 s GLN 5 Cb 0.00 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.14 1wb8 s GLN 5 CO 0.00 -0.35 -0.03 -0.06 -1.32 0.00 0.00 175.29 173.53 1wb8 s PHE 6 N -2.81 2.93 0.29 9.60 0.40 -1.26 -5.10 117.98 122.02 1wb8 s PHE 6 Ca 0.13 -0.05 -0.28 0.00 -0.60 0.00 0.00 56.93 56.14 1wb8 s PHE 6 Cb 0.02 -1.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.92 1wb8 s PHE 6 CO -0.01 0.45 0.98 0.21 0.70 0.00 0.00 175.22 177.55 1wb8 s LYS 7 N -2.11 4.67 0.43 0.44 2.20 -1.26 -5.03 119.74 119.08 1wb8 s LYS 7 Ca 0.23 1.49 -0.05 0.00 -0.36 0.00 0.00 55.97 57.28 1wb8 s LYS 7 Cb -0.11 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 1wb8 s LYS 7 CO 0.15 0.33 0.72 0.15 -0.36 0.00 0.00 175.35 176.34 1wb8 s LYS 8 N -1.63 3.58 0.37 4.03 -0.14 -1.26 -5.07 119.74 119.62 1wb8 s LYS 8 Ca 0.46 0.14 -0.11 0.00 -1.36 0.00 0.00 55.97 55.11 1wb8 s LYS 8 Cb -0.24 -2.45 -0.07 0.00 -1.68 0.00 0.00 37.83 33.39 1wb8 s LYS 8 CO 0.30 -0.08 0.73 0.71 -0.76 0.00 0.00 175.35 176.26 1wb8 s TYR 9 N -2.55 3.45 -0.01 3.18 1.51 -1.26 -5.09 117.35 116.58 1wb8 s TYR 9 Ca 0.47 1.03 0.07 0.00 -1.01 0.00 0.00 57.07 57.62 1wb8 s TYR 9 Cb -0.10 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.31 1wb8 s TYR 9 CO 0.40 -0.02 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.39 1wb8 s GLU 10 N -3.61 1.65 -0.10 -0.62 2.02 -1.26 -4.95 118.70 111.83 1wb8 s GLU 10 Ca 0.51 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.42 1wb8 s GLU 10 Cb -0.10 -1.63 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 1wb8 s GLU 10 CO 0.28 0.44 1.38 -1.17 0.02 0.00 0.00 175.26 176.21 1wb8 s LEU 11 N -0.60 4.25 0.50 1.80 2.96 -1.26 -5.00 118.68 121.34 1wb8 s LEU 11 Ca 0.08 1.91 -0.18 0.00 -0.22 0.00 0.00 54.13 55.72 1wb8 s LEU 11 Cb -0.08 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1wb8 s LEU 11 CO -0.00 -0.78 1.00 -2.16 -1.32 0.00 0.00 176.35 173.09 1wb8 s PRO 12 N 3.33 3.87 0.43 0.98 0.04 -1.26 -5.02 135.00 137.37 1wb8 s PRO 12 Ca 0.61 1.14 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 1wb8 s PRO 12 Cb -0.26 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1wb8 s PRO 12 CO 0.21 -0.35 1.07 -1.25 0.04 0.00 0.00 177.00 176.72 1wb8 s PRO 13 N -3.64 4.01 0.15 0.56 0.04 -1.26 -4.98 135.00 129.87 1wb8 s PRO 13 Ca 0.63 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 1wb8 s PRO 13 Cb -0.12 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1wb8 s PRO 13 CO 0.25 -0.28 1.33 -1.17 0.04 0.00 0.00 177.00 177.17 1wb8 s LEU 14 N -2.89 4.39 0.00 -3.56 2.96 -1.26 -4.90 118.68 113.43 1wb8 s LEU 14 Ca 0.61 2.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 1wb8 s LEU 14 Cb -0.22 -3.60 0.23 0.00 0.50 0.00 0.00 46.19 43.10 1wb8 s LEU 14 CO 0.27 -0.57 0.81 -0.81 -1.32 0.00 0.00 176.35 174.73 1wb8 n PRO 15 N 3.31 0.62 -3.83 0.98 -0.04 -1.26 -4.84 135.00 129.94 1wb8 n PRO 15 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1wb8 n PRO 15 Cb 0.43 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.80 1wb8 n PRO 15 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1wb8 s TYR 16 N -2.00 0.01 0.55 0.54 -0.85 -1.26 -5.08 117.35 109.26 1wb8 s TYR 16 Ca 0.06 -0.42 -0.19 0.00 -0.52 0.00 0.00 57.07 56.00 1wb8 s TYR 16 Cb 0.03 0.70 -0.05 0.00 0.38 0.00 0.00 41.96 43.02 1wb8 s TYR 16 CO 0.05 -1.00 1.12 0.15 -1.52 0.00 0.00 175.55 174.35 1wb8 s LYS 17 N -2.58 3.32 0.35 -3.49 3.01 -1.26 -4.90 119.74 114.19 1wb8 s LYS 17 Ca 0.18 1.58 0.24 0.00 -1.01 0.00 0.00 55.97 56.96 1wb8 s LYS 17 Cb -0.03 -2.00 1.29 0.00 -1.01 0.00 0.00 37.83 36.08 1wb8 s LYS 17 CO 0.05 -0.87 1.75 -0.84 0.51 0.00 0.00 175.35 175.95 1wb8 h ILE 18 N 1.09 0.00 -0.32 2.17 3.07 -1.97 -1.40 117.51 120.16 1wb8 h ILE 18 Ca -0.50 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1wb8 h ILE 18 Cb 1.26 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1wb8 h ILE 18 CO 0.57 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.77 1wb8 n ASP 19 N -2.35 2.94 0.24 2.16 5.75 -1.26 -4.00 116.55 120.02 1wb8 n ASP 19 Ca -0.01 -1.87 0.16 0.00 -0.01 0.00 0.00 54.79 53.06 1wb8 n ASP 19 Cb 0.06 -0.21 0.73 0.00 -1.03 0.00 0.00 41.12 40.67 1wb8 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wb8 h ALA 20 N 2.93 1.00 -0.22 2.12 0.00 -1.61 -2.80 119.26 120.69 1wb8 h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wb8 h ALA 20 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1wb8 h ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1wb8 n LEU 21 N -2.75 2.72 -4.77 0.00 4.77 -1.26 -4.10 117.00 111.60 1wb8 n LEU 21 Ca 0.00 -1.09 -0.34 0.00 -0.03 0.00 0.00 56.01 54.56 1wb8 n LEU 21 Cb 0.21 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1wb8 n LEU 21 CO 0.22 0.54 0.75 -0.70 -1.33 0.00 0.00 177.39 176.87 1wb8 s GLU 22 N -1.73 3.06 0.00 3.23 2.12 -1.06 -1.88 118.70 122.44 1wb8 s GLU 22 Ca 0.35 1.46 0.12 0.00 0.36 0.00 0.00 54.97 57.26 1wb8 s GLU 22 Cb 0.21 -1.98 0.41 0.00 0.26 0.00 0.00 34.13 33.02 1wb8 s GLU 22 CO 0.30 -1.05 1.31 -0.35 -0.54 0.00 0.00 175.26 174.93 1wb8 n PRO 23 N -1.94 1.65 0.02 4.30 -0.04 -1.26 -4.80 135.00 132.93 1wb8 n PRO 23 Ca 0.11 -1.00 -0.13 0.00 -0.04 0.00 0.00 63.50 62.44 1wb8 n PRO 23 Cb 0.52 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 1wb8 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1wb8 h TYR 24 N 1.71 0.77 -3.13 0.54 -1.99 -1.74 -3.42 116.97 109.71 1wb8 h TYR 24 Ca 0.00 -0.35 -0.46 0.00 2.00 0.00 0.00 58.73 59.92 1wb8 h TYR 24 Cb 0.39 -0.11 -0.40 0.00 2.00 0.00 0.00 36.73 38.60 1wb8 h TYR 24 CO 0.16 1.14 -0.75 0.42 -0.00 0.00 0.00 178.16 179.13 1wb8 s ILE 25 N -3.63 0.05 0.67 -2.88 1.01 -0.90 -4.91 121.20 110.62 1wb8 s ILE 25 Ca -0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1wb8 s ILE 25 Cb 0.09 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1wb8 s ILE 25 CO 0.87 -0.19 1.23 -0.94 0.00 0.00 0.00 174.94 175.90 1wb8 s SER 26 N 2.08 4.56 0.53 3.58 1.04 -1.26 -3.33 113.70 120.90 1wb8 s SER 26 Ca 0.02 2.42 0.20 0.00 0.48 0.00 0.00 55.95 59.08 1wb8 s SER 26 Cb -0.16 -2.60 1.40 0.00 0.10 0.00 0.00 66.02 64.76 1wb8 s SER 26 CO -0.08 -2.02 2.15 0.07 0.98 0.00 0.00 173.24 174.34 1wb8 h LYS 27 N 0.21 0.00 -0.90 4.02 2.10 -1.89 -1.90 116.57 118.21 1wb8 h LYS 27 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1wb8 h LYS 27 Cb 1.31 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.59 1wb8 h LYS 27 CO 0.52 0.04 0.57 -0.44 -2.00 0.00 0.00 179.45 178.13 1wb8 h ASP 28 N 0.00 1.07 0.10 7.07 3.32 -1.91 -0.72 116.42 125.35 1wb8 h ASP 28 Ca -0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1wb8 h ASP 28 Cb 0.07 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1wb8 h ASP 28 CO 0.00 0.81 -0.05 0.40 -1.72 0.00 0.00 179.24 178.68 1wb8 h ILE 29 N 1.24 1.12 -0.82 0.35 2.04 -1.72 -3.21 117.51 116.51 1wb8 h ILE 29 Ca 0.33 -1.16 0.12 0.00 1.00 0.00 0.00 64.86 65.15 1wb8 h ILE 29 Cb -0.08 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 1wb8 h ILE 29 CO -0.06 0.27 0.43 0.40 0.00 0.00 0.00 178.15 179.18 1wb8 h ILE 30 N -0.71 0.81 0.51 -0.67 1.08 -1.35 0.16 117.51 117.35 1wb8 h ILE 30 Ca -0.01 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1wb8 h ILE 30 Cb 0.54 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1wb8 h ILE 30 CO 0.02 0.12 -0.48 -0.78 -0.69 0.00 0.00 178.15 176.34 1wb8 h ASP 31 N 0.67 -1.32 0.44 1.72 -0.00 -1.20 -0.60 116.42 116.14 1wb8 h ASP 31 Ca 0.42 0.10 -0.12 0.00 -0.00 0.00 0.00 57.03 57.43 1wb8 h ASP 31 Cb 0.51 0.43 -0.01 0.00 -0.00 0.00 0.00 39.33 40.25 1wb8 h ASP 31 CO -0.31 -0.66 -0.54 1.62 -0.00 0.00 0.00 179.24 179.36 1wb8 h VAL 32 N -0.99 1.38 -0.72 2.25 3.04 -1.51 0.19 116.25 119.88 1wb8 h VAL 32 Ca -0.06 -1.84 -0.05 0.00 -1.01 0.00 0.00 66.70 63.74 1wb8 h VAL 32 Cb 0.86 1.95 -0.03 0.00 -2.01 0.00 0.00 31.29 32.06 1wb8 h VAL 32 CO -0.05 0.53 0.26 -0.74 -1.01 0.00 0.00 177.57 176.56 1wb8 h HIS 33 N 0.08 1.14 0.00 3.17 2.76 -0.49 0.28 115.15 122.08 1wb8 h HIS 33 Ca -0.00 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 57.98 1wb8 h HIS 33 Cb 0.97 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 1wb8 h HIS 33 CO 0.01 0.89 -0.57 -0.92 -1.30 0.00 0.00 177.93 176.04 1wb8 h TYR 34 N 1.06 0.00 0.00 5.26 3.20 -1.05 -1.56 116.97 123.88 1wb8 h TYR 34 Ca 0.24 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1wb8 h TYR 34 Cb 0.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1wb8 h TYR 34 CO 0.02 0.78 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.40 1wb8 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -1.05 -2.63 115.58 111.14 1wb8 h ASN 35 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1wb8 h ASN 35 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1wb8 h ASN 35 CO -0.08 0.01 -0.05 0.61 -1.65 0.00 0.00 177.43 176.27 1wb8 n GLY 36 N 0.51 -0.37 0.44 2.83 0.00 0.89 -4.53 105.19 104.95 1wb8 n GLY 36 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1wb8 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1wb8 h HIS 37 N -0.05 -1.00 -0.43 1.61 3.86 -1.33 -1.26 115.15 116.55 1wb8 h HIS 37 Ca 0.00 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1wb8 h HIS 37 Cb 0.05 0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1wb8 h HIS 37 CO -0.02 -0.62 0.28 1.25 0.86 0.00 0.00 177.93 179.68 1wb8 h HIS 38 N -1.27 0.52 -0.88 2.45 -0.00 -1.34 -1.47 115.15 113.17 1wb8 h HIS 38 Ca -0.11 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 1wb8 h HIS 38 Cb 0.84 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.03 1wb8 h HIS 38 CO -0.00 0.32 0.58 -0.22 -0.00 0.00 0.00 177.93 178.61 1wb8 h LYS 39 N 0.57 1.17 -0.69 5.26 3.64 -1.54 -2.04 116.57 122.92 1wb8 h LYS 39 Ca 0.16 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1wb8 h LYS 39 Cb -0.04 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.48 1wb8 h LYS 39 CO -0.05 0.78 0.46 0.78 -2.27 0.00 0.00 179.45 179.14 1wb8 h GLY 40 N 1.20 0.94 1.41 5.01 0.00 -0.20 -1.53 103.07 109.91 1wb8 h GLY 40 Ca 0.32 -0.32 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1wb8 h GLY 40 CO -0.07 0.28 -0.84 -0.97 0.00 0.00 0.00 176.54 174.93 1wb8 h TYR 41 N 0.82 0.78 -0.28 5.60 0.05 -0.74 0.66 116.97 123.85 1wb8 h TYR 41 Ca 0.28 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1wb8 h TYR 41 Cb 0.09 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1wb8 h TYR 41 CO -0.00 1.18 0.12 0.28 -1.05 0.00 0.00 178.16 178.69 1wb8 h VAL 42 N 0.35 1.16 -0.54 -2.88 2.07 -0.93 -0.40 116.25 115.08 1wb8 h VAL 42 Ca -0.06 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1wb8 h VAL 42 Cb 1.46 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1wb8 h VAL 42 CO 0.16 0.16 0.27 0.78 0.02 0.00 0.00 177.57 178.96 1wb8 h ASN 43 N 0.31 0.70 -0.59 0.57 -0.26 -1.29 -1.53 115.58 113.48 1wb8 h ASN 43 Ca 0.09 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 1wb8 h ASN 43 Cb 0.14 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 1wb8 h ASN 43 CO -0.01 0.62 0.15 1.23 -1.06 0.00 0.00 177.43 178.36 1wb8 h GLY 44 N 0.72 1.05 0.63 2.83 0.00 -0.66 -0.63 103.07 107.00 1wb8 h GLY 44 Ca 0.19 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1wb8 h GLY 44 CO -0.02 0.59 -0.04 0.00 0.00 0.00 0.00 176.54 177.07 1wb8 h ALA 45 N 1.23 -0.10 -0.87 3.60 0.00 -0.86 -2.44 119.26 119.81 1wb8 h ALA 45 Ca 0.20 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1wb8 h ALA 45 Cb 0.34 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1wb8 h ALA 45 CO 0.00 -0.37 0.56 -0.91 0.00 0.00 0.00 179.25 178.53 1wb8 h ASN 46 N -0.47 0.92 -0.71 0.00 2.35 -1.19 -0.35 115.58 116.14 1wb8 h ASN 46 Ca -0.01 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1wb8 h ASN 46 Cb 0.40 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1wb8 h ASN 46 CO 0.02 0.62 0.45 -1.28 -1.65 0.00 0.00 177.43 175.59 1wb8 h SER 47 N 1.07 0.74 0.63 5.81 0.87 -1.09 -1.73 113.55 119.84 1wb8 h SER 47 Ca 0.35 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.77 1wb8 h SER 47 Cb 0.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1wb8 h SER 47 CO -0.13 0.51 -0.66 -0.07 -0.53 0.00 0.00 176.83 175.96 1wb8 h LEU 48 N 0.88 0.04 -0.71 2.23 3.38 -0.86 -2.61 115.31 117.66 1wb8 h LEU 48 Ca 0.28 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 1wb8 h LEU 48 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1wb8 h LEU 48 CO -0.10 0.68 0.03 -0.07 0.09 0.00 0.00 178.44 179.07 1wb8 h LEU 49 N 0.02 1.00 -0.62 1.67 3.38 -0.63 -0.09 115.31 120.04 1wb8 h LEU 49 Ca -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1wb8 h LEU 49 Cb 1.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1wb8 h LEU 49 CO 0.09 1.03 0.39 -0.08 0.09 0.00 0.00 178.44 179.95 1wb8 h GLU 50 N 0.95 0.83 -0.26 1.13 4.81 -1.19 0.05 114.58 120.90 1wb8 h GLU 50 Ca 0.18 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1wb8 h GLU 50 Cb 0.50 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1wb8 h GLU 50 CO 0.02 0.58 -0.32 -0.09 -0.73 0.00 0.00 179.01 178.47 1wb8 h ARG 51 N 0.84 0.55 -0.19 1.92 2.43 -1.07 -2.66 114.38 116.20 1wb8 h ARG 51 Ca 0.22 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1wb8 h ARG 51 Cb -0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1wb8 h ARG 51 CO -0.04 0.80 -0.41 1.25 -1.51 0.00 0.00 179.97 180.06 1wb8 h LEU 52 N 0.47 0.45 -0.89 3.80 5.85 -0.57 -2.71 115.31 121.71 1wb8 h LEU 52 Ca 0.06 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1wb8 h LEU 52 Cb 0.78 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1wb8 h LEU 52 CO 0.06 0.81 0.58 -0.33 -0.34 0.00 0.00 178.44 179.22 1wb8 h GLU 53 N 0.35 1.19 -0.38 1.25 5.08 -0.67 -0.76 114.58 120.64 1wb8 h GLU 53 Ca 0.03 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1wb8 h GLU 53 Cb 0.87 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1wb8 h GLU 53 CO 0.07 0.80 0.05 0.87 -1.00 0.00 0.00 179.01 179.80 1wb8 h LYS 54 N 1.22 0.59 -0.26 2.33 1.57 -1.18 0.95 116.57 121.78 1wb8 h LYS 54 Ca 0.32 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 1wb8 h LYS 54 Cb -0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1wb8 h LYS 54 CO -0.07 0.58 -0.18 0.28 -0.57 0.00 0.00 179.45 179.49 1wb8 h VAL 55 N 0.57 1.30 -0.37 0.50 2.07 -1.08 -0.47 116.25 118.77 1wb8 h VAL 55 Ca 0.13 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1wb8 h VAL 55 Cb 0.29 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1wb8 h VAL 55 CO 0.00 0.41 0.15 0.58 0.02 0.00 0.00 177.57 178.74 1wb8 h VAL 56 N 0.32 1.18 0.00 2.57 2.07 -0.68 -2.95 116.25 118.76 1wb8 h VAL 56 Ca 0.05 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1wb8 h VAL 56 Cb 0.71 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1wb8 h VAL 56 CO 0.05 0.20 -0.28 0.11 0.02 0.00 0.00 177.57 177.66 1wb8 h LYS 57 N 0.45 0.00 0.00 1.57 1.57 -0.82 -3.47 116.57 115.86 1wb8 h LYS 57 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1wb8 h LYS 57 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1wb8 h LYS 57 CO -0.01 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.56 1wb8 n GLY 58 N 0.23 0.82 0.25 3.86 0.00 -0.45 -4.94 105.19 104.96 1wb8 n GLY 58 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1wb8 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wb8 h ASP 59 N 0.00 0.00 -3.53 1.61 3.32 -1.42 -3.37 116.42 113.03 1wb8 h ASP 59 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1wb8 h ASP 59 Cb 0.00 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.27 1wb8 h ASP 59 CO 0.00 0.15 -0.68 -0.76 -1.72 0.00 0.00 179.24 176.23 1wb8 s LEU 60 N -6.81 3.40 0.67 1.55 1.43 -1.00 -5.01 118.68 112.91 1wb8 s LEU 60 Ca -0.01 -0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1wb8 s LEU 60 Cb 0.11 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.58 1wb8 s LEU 60 CO 0.60 -0.12 1.00 -1.10 0.23 0.00 0.00 176.35 176.96 1wb8 s GLN 61 N 1.45 2.56 0.27 1.70 -0.21 -1.26 -4.66 119.66 119.51 1wb8 s GLN 61 Ca 0.03 0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 1wb8 s GLN 61 Cb -0.16 -2.16 -0.11 0.00 1.00 0.00 0.00 33.01 31.58 1wb8 s GLN 61 CO -0.01 -1.04 1.60 0.95 -2.12 0.00 0.00 175.29 174.68 1wb8 s THR 62 N -3.21 2.13 0.00 -0.19 -4.23 -1.26 -1.38 115.64 107.51 1wb8 s THR 62 Ca 0.58 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.19 1wb8 s THR 62 Cb -0.11 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1wb8 s THR 62 CO 0.47 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1wb8 n GLY 63 N 2.58 0.35 0.75 3.99 0.00 -1.26 -4.91 105.19 106.69 1wb8 n GLY 63 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1wb8 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wb8 n GLN 64 N -2.00 2.90 -3.53 1.61 6.02 -0.48 -5.00 117.38 116.91 1wb8 n GLN 64 Ca 0.00 -2.41 -0.08 0.00 -0.01 0.00 0.00 57.00 54.50 1wb8 n GLN 64 Cb 0.00 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 1wb8 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1wb8 s TYR 65 N -1.85 -0.34 -0.37 1.08 -0.85 -1.26 -4.90 117.35 108.86 1wb8 s TYR 65 Ca 0.32 0.17 0.02 0.00 -0.52 0.00 0.00 57.07 57.05 1wb8 s TYR 65 Cb 0.22 0.56 0.11 0.00 0.38 0.00 0.00 41.96 43.23 1wb8 s TYR 65 CO 0.12 -0.63 0.14 -0.51 -1.52 0.00 0.00 175.55 173.15 1wb8 s ASP 66 N -2.58 4.14 0.32 -0.18 1.01 -1.26 -5.03 116.67 113.08 1wb8 s ASP 66 Ca 0.06 -2.14 0.07 0.00 0.71 0.00 0.00 52.55 51.25 1wb8 s ASP 66 Cb -0.01 -1.16 0.90 0.00 1.01 0.00 0.00 42.92 43.66 1wb8 s ASP 66 CO -0.08 -0.35 1.61 -0.29 0.21 0.00 0.00 175.17 176.27 1wb8 h ILE 67 N 6.11 0.14 -0.07 0.77 6.09 -2.00 0.72 117.51 129.27 1wb8 h ILE 67 Ca -0.07 -0.03 -0.03 0.00 -1.37 0.00 0.00 64.86 63.35 1wb8 h ILE 67 Cb 0.98 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 1wb8 h ILE 67 CO 0.50 0.02 -0.08 1.56 -3.07 0.00 0.00 178.15 177.08 1wb8 h GLN 68 N 0.10 0.11 -0.57 2.19 1.08 -1.98 -0.61 115.11 115.42 1wb8 h GLN 68 Ca 0.65 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.74 1wb8 h GLN 68 Cb 1.46 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 1wb8 h GLN 68 CO -0.77 0.20 -0.02 0.78 -0.95 0.00 0.00 178.83 178.06 1wb8 h GLY 69 N 0.46 1.10 0.40 3.46 0.00 -1.28 -0.90 103.07 106.30 1wb8 h GLY 69 Ca 0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1wb8 h GLY 69 CO 0.01 0.75 -0.02 -2.22 0.00 0.00 0.00 176.54 175.06 1wb8 h ILE 70 N 0.92 1.32 -0.19 2.60 2.04 -1.32 -2.19 117.51 120.70 1wb8 h ILE 70 Ca 0.16 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1wb8 h ILE 70 Cb 0.57 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1wb8 h ILE 70 CO 0.03 0.33 0.11 0.40 0.00 0.00 0.00 178.15 179.02 1wb8 h ILE 71 N -0.66 1.10 -0.12 -0.67 1.08 -1.17 -0.90 117.51 116.16 1wb8 h ILE 71 Ca -0.01 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.10 1wb8 h ILE 71 Cb 0.58 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 1wb8 h ILE 71 CO 0.01 0.10 -0.31 -0.09 -0.69 0.00 0.00 178.15 177.17 1wb8 h ARG 72 N 0.21 0.24 0.00 2.37 2.43 -1.28 -2.20 114.38 116.14 1wb8 h ARG 72 Ca 0.07 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1wb8 h ARG 72 Cb 0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1wb8 h ARG 72 CO -0.01 0.53 -0.45 0.78 -1.51 0.00 0.00 179.97 179.31 1wb8 h GLY 73 N 1.06 0.00 1.00 2.80 0.00 -1.06 -2.63 103.07 104.23 1wb8 h GLY 73 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1wb8 h GLY 73 CO 0.05 0.00 -0.52 1.41 0.00 0.00 0.00 176.54 177.48 1wb8 h LEU 74 N 0.00 0.77 -1.19 3.11 3.38 -0.57 -1.81 115.31 119.00 1wb8 h LEU 74 Ca -0.00 -0.59 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 1wb8 h LEU 74 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1wb8 h LEU 74 CO 0.06 1.22 -0.17 0.00 0.09 0.00 0.00 178.44 179.64 1wb8 h THR 75 N 0.35 1.22 0.34 0.22 1.03 -1.40 0.38 112.91 115.06 1wb8 h THR 75 Ca -0.02 -1.00 -0.02 0.00 -0.01 0.00 0.00 66.41 65.37 1wb8 h THR 75 Cb 1.14 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1wb8 h THR 75 CO 0.11 0.31 -0.16 0.15 -0.01 0.00 0.00 175.52 175.92 1wb8 h PHE 76 N 0.33 -0.43 -0.30 0.00 3.57 -1.41 -2.51 116.94 116.20 1wb8 h PHE 76 Ca 0.06 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 1wb8 h PHE 76 Cb 0.49 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1wb8 h PHE 76 CO 0.01 -0.11 -0.47 -0.91 -2.23 0.00 0.00 178.31 174.61 1wb8 h ASN 77 N -0.76 0.93 -0.46 0.41 2.35 -1.17 -0.68 115.58 116.20 1wb8 h ASN 77 Ca -0.05 -0.51 -0.04 0.00 -0.55 0.00 0.00 56.30 55.15 1wb8 h ASN 77 Cb 0.51 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1wb8 h ASN 77 CO 0.08 1.26 0.12 0.40 -1.65 0.00 0.00 177.43 177.64 1wb8 h ILE 78 N 0.62 1.23 -0.22 2.81 2.04 -0.35 -0.79 117.51 122.84 1wb8 h ILE 78 Ca 0.03 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1wb8 h ILE 78 Cb 1.07 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1wb8 h ILE 78 CO 0.11 0.29 -0.39 0.78 0.00 0.00 0.00 178.15 178.93 1wb8 h ASN 79 N 0.61 0.54 -0.86 1.72 2.35 -1.49 0.42 115.58 118.88 1wb8 h ASN 79 Ca 0.15 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1wb8 h ASN 79 Cb 0.31 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 1wb8 h ASN 79 CO 0.00 0.88 0.53 1.23 -1.65 0.00 0.00 177.43 178.42 1wb8 h GLY 80 N 1.08 1.31 0.38 2.83 0.00 -0.67 0.78 103.07 108.78 1wb8 h GLY 80 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1wb8 h GLY 80 CO 0.07 0.23 -0.13 0.84 0.00 0.00 0.00 176.54 177.55 1wb8 h HIS 81 N 0.93 -0.33 -0.64 5.60 -0.00 -0.67 -3.07 115.15 116.97 1wb8 h HIS 81 Ca 0.39 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.81 1wb8 h HIS 81 Cb 0.23 0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.70 1wb8 h HIS 81 CO -0.04 -0.01 0.34 0.87 -0.00 0.00 0.00 177.93 179.09 1wb8 h LYS 82 N -0.98 0.60 -0.44 5.26 1.57 -0.81 -1.99 116.57 119.78 1wb8 h LYS 82 Ca -0.04 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1wb8 h LYS 82 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1wb8 h LYS 82 CO 0.06 0.40 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.22 1wb8 h LEU 83 N 0.62 0.72 -0.68 2.94 3.38 -0.98 -2.24 115.31 119.08 1wb8 h LEU 83 Ca 0.29 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1wb8 h LEU 83 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1wb8 h LEU 83 CO -0.20 0.82 -0.51 0.45 0.09 0.00 0.00 178.44 179.08 1wb8 h HIS 84 N 0.69 0.48 -0.84 1.13 3.86 -1.37 -1.35 115.15 117.75 1wb8 h HIS 84 Ca 0.13 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1wb8 h HIS 84 Cb 0.49 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1wb8 h HIS 84 CO 0.02 0.82 0.40 0.00 0.86 0.00 0.00 177.93 180.04 1wb8 h ALA 85 N 1.15 1.12 -0.31 2.45 0.00 -1.03 -1.74 119.26 120.90 1wb8 h ALA 85 Ca 0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1wb8 h ALA 85 Cb 1.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1wb8 h ALA 85 CO 0.09 0.66 -0.43 -0.07 0.00 0.00 0.00 179.25 179.50 1wb8 h LEU 86 N 1.20 0.84 0.06 0.00 3.38 -1.24 -3.17 115.31 116.37 1wb8 h LEU 86 Ca 0.29 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1wb8 h LEU 86 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1wb8 h LEU 86 CO -0.04 1.15 -0.12 0.22 0.09 0.00 0.00 178.44 179.74 1wb8 h TYR 87 N 0.63 -0.31 -0.49 1.13 3.20 -0.57 -0.98 116.97 119.58 1wb8 h TYR 87 Ca 0.04 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1wb8 h TYR 87 Cb 1.00 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1wb8 h TYR 87 CO 0.05 -0.18 0.24 -1.49 -1.64 0.00 0.00 178.16 175.14 1wb8 h TRP 88 N -0.23 0.45 0.00 -3.82 -0.00 -1.40 -2.02 115.95 108.92 1wb8 h TRP 88 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 1wb8 h TRP 88 Cb 0.26 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1wb8 h TRP 88 CO -0.15 0.22 0.00 0.93 -0.00 0.00 0.00 178.44 179.44 1wb8 h GLU 89 N 0.48 0.00 -0.01 0.49 4.39 -1.49 -2.81 114.58 115.64 1wb8 h GLU 89 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1wb8 h GLU 89 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1wb8 h GLU 89 CO -0.15 0.00 -0.07 -1.71 -1.16 0.00 0.00 179.01 175.92 1wb8 n ASN 90 N -3.08 0.59 -4.40 1.42 4.05 -0.39 -4.82 115.26 108.64 1wb8 n ASN 90 Ca 0.00 -0.84 -0.23 0.00 0.45 0.00 0.00 54.58 53.96 1wb8 n ASN 90 Cb 0.29 -0.04 -0.11 0.00 1.23 0.00 0.00 39.78 41.16 1wb8 n ASN 90 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1wb8 s MET 91 N -2.29 1.48 0.06 1.20 -1.94 -1.06 -0.27 119.30 116.48 1wb8 s MET 91 Ca 0.34 -1.60 -0.15 0.00 -1.71 0.00 0.00 55.69 52.57 1wb8 s MET 91 Cb 0.21 -1.54 0.02 0.00 2.01 0.00 0.00 34.83 35.53 1wb8 s MET 91 CO 0.43 0.30 0.33 0.00 -0.01 0.00 0.00 175.02 176.07 1wb8 s ALA 92 N -2.35 -0.75 0.36 3.03 0.00 0.35 -4.68 121.76 117.72 1wb8 s ALA 92 Ca 0.23 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.92 1wb8 s ALA 92 Cb -0.05 0.41 -0.12 0.00 0.00 0.00 0.00 23.12 23.37 1wb8 s ALA 92 CO 0.10 -0.48 1.05 -2.30 0.00 0.00 0.00 175.76 174.14 1wb8 n PRO 93 N 0.34 1.49 -1.74 0.00 -0.02 -1.26 -3.98 135.00 129.83 1wb8 n PRO 93 Ca -0.18 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1wb8 n PRO 93 Cb 0.61 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 1wb8 n PRO 93 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1wb8 n SER 94 N 0.81 3.66 0.00 2.55 2.88 -1.26 0.19 113.62 122.46 1wb8 n SER 94 Ca 0.09 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1wb8 n SER 94 Cb 0.36 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 1wb8 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wb8 n GLY 95 N 1.63 3.07 0.12 0.46 0.00 -1.26 -4.65 105.19 104.55 1wb8 n GLY 95 Ca 0.07 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1wb8 n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1wb8 n LYS 96 N 0.00 0.67 -2.46 1.61 0.00 -0.26 -4.98 118.16 112.74 1wb8 n LYS 96 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 58.31 58.21 1wb8 n LYS 96 Cb 0.00 -1.52 0.08 0.00 0.00 0.00 0.00 35.03 33.60 1wb8 n LYS 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1wb8 n GLY 97 N 2.07 1.19 5.55 3.14 0.00 0.13 -4.83 105.19 112.45 1wb8 n GLY 97 Ca -0.41 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 43.54 1wb8 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb8 n GLY 98 N -1.39 -1.58 3.41 -0.02 0.00 0.74 -4.73 105.19 101.62 1wb8 n GLY 98 Ca 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1wb8 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb8 n GLY 99 N -0.68 0.72 3.28 -0.02 0.00 -1.26 -4.78 105.19 102.45 1wb8 n GLY 99 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 1wb8 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wb8 s LYS 100 N 0.00 1.14 0.55 1.61 1.02 -1.26 -5.04 119.74 117.77 1wb8 s LYS 100 Ca 0.00 -1.36 -0.08 0.00 0.02 0.00 0.00 55.97 54.56 1wb8 s LYS 100 Cb 0.00 -1.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1wb8 s LYS 100 CO 0.00 0.19 0.90 -1.25 -0.92 0.00 0.00 175.35 174.27 1wb8 s PRO 101 N -2.95 3.49 0.00 -1.68 0.04 -1.26 -4.95 135.00 127.69 1wb8 s PRO 101 Ca 0.13 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1wb8 s PRO 101 Cb -0.04 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1wb8 s PRO 101 CO 0.04 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1wb8 n GLY 102 N -2.51 6.00 7.00 0.56 0.00 -1.26 -4.61 105.19 110.36 1wb8 n GLY 102 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1wb8 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wb8 n GLY 103 N 1.73 1.11 0.26 -0.02 0.00 -1.26 -1.71 105.19 105.30 1wb8 n GLY 103 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1wb8 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wb8 h ALA 104 N -0.55 1.18 -0.82 4.61 0.00 -1.99 -2.93 119.26 118.76 1wb8 h ALA 104 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1wb8 h ALA 104 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1wb8 h ALA 104 CO 0.00 0.52 0.55 1.25 0.00 0.00 0.00 179.25 181.57 1wb8 h LEU 105 N 0.50 0.94 -0.79 0.00 5.85 -1.90 -0.44 115.31 119.47 1wb8 h LEU 105 Ca 0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1wb8 h LEU 105 Cb 0.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1wb8 h LEU 105 CO 0.03 0.68 0.33 0.00 -0.34 0.00 0.00 178.44 179.15 1wb8 h ALA 106 N 1.30 1.03 0.20 1.25 0.00 -1.19 -1.99 119.26 119.86 1wb8 h ALA 106 Ca 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1wb8 h ALA 106 Cb -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1wb8 h ALA 106 CO -0.07 0.64 -0.09 0.22 0.00 0.00 0.00 179.25 179.95 1wb8 h ASP 107 N 1.15 -0.22 -0.81 0.00 1.82 -1.14 -1.78 116.42 115.43 1wb8 h ASP 107 Ca 0.27 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 1wb8 h ASP 107 Cb 0.19 0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.22 1wb8 h ASP 107 CO -0.02 -0.12 0.39 -0.07 -1.61 0.00 0.00 179.24 177.81 1wb8 h LEU 108 N -0.31 1.07 -0.69 2.28 3.38 -1.03 -1.79 115.31 118.22 1wb8 h LEU 108 Ca -0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1wb8 h LEU 108 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1wb8 h LEU 108 CO 0.04 0.90 0.42 0.40 0.09 0.00 0.00 178.44 180.29 1wb8 h ILE 109 N 1.17 1.20 -0.60 1.22 2.04 -1.21 -1.18 117.51 120.14 1wb8 h ILE 109 Ca 0.28 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1wb8 h ILE 109 Cb 0.11 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1wb8 h ILE 109 CO -0.04 0.20 0.07 0.78 0.00 0.00 0.00 178.15 179.16 1wb8 h ASN 110 N 0.93 0.95 0.55 1.72 2.35 -0.92 0.27 115.58 121.44 1wb8 h ASN 110 Ca 0.25 -0.23 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1wb8 h ASN 110 Cb -0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1wb8 h ASN 110 CO -0.05 0.97 -0.61 0.11 -1.65 0.00 0.00 177.43 176.20 1wb8 h LYS 111 N 0.93 0.06 0.00 0.81 1.57 -0.95 -1.39 116.57 117.59 1wb8 h LYS 111 Ca 0.18 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 1wb8 h LYS 111 Cb 0.45 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1wb8 h LYS 111 CO 0.02 0.65 -2.25 1.04 -0.57 0.00 0.00 179.45 178.34 1wb8 n GLN 112 N -3.82 0.80 0.00 3.15 6.02 -0.48 -4.60 117.38 118.45 1wb8 n GLN 112 Ca -0.01 -0.04 0.02 0.00 -0.01 0.00 0.00 57.00 56.96 1wb8 n GLN 112 Cb 0.61 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.37 1wb8 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1wb8 n TYR 113 N -2.62 0.00 0.00 1.08 4.02 0.95 -5.01 117.16 115.57 1wb8 n TYR 113 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1wb8 n TYR 113 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1wb8 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wb8 n GLY 114 N 0.87 2.50 3.59 2.72 0.00 -0.52 -4.51 105.19 109.83 1wb8 n GLY 114 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1wb8 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wb8 s SER 115 N 0.23 -0.19 0.23 1.61 1.04 -1.26 -4.77 113.70 110.60 1wb8 s SER 115 Ca 0.00 -0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 1wb8 s SER 115 Cb 0.00 0.24 0.21 0.00 0.10 0.00 0.00 66.02 66.57 1wb8 s SER 115 CO 0.00 -0.41 1.80 0.15 0.98 0.00 0.00 173.24 175.76 1wb8 h PHE 116 N 2.00 1.17 -0.87 5.02 3.57 -1.91 -1.87 116.94 124.04 1wb8 h PHE 116 Ca -0.18 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 1wb8 h PHE 116 Cb 1.20 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 1wb8 h PHE 116 CO 0.29 0.88 0.54 -0.44 -2.23 0.00 0.00 178.31 177.35 1wb8 h ASP 117 N 1.12 1.04 -0.23 0.41 3.32 -1.96 0.58 116.42 120.70 1wb8 h ASP 117 Ca 0.26 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1wb8 h ASP 117 Cb 0.21 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1wb8 h ASP 117 CO -0.02 0.79 -0.37 -0.09 -1.72 0.00 0.00 179.24 177.82 1wb8 h ARG 118 N 1.20 0.66 -0.50 3.56 9.65 -1.80 -2.69 114.38 124.45 1wb8 h ARG 118 Ca 0.31 -0.40 0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1wb8 h ARG 118 Cb -0.07 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.50 1wb8 h ARG 118 CO -0.06 1.02 0.21 0.35 2.80 0.00 0.00 179.97 184.28 1wb8 h PHE 119 N 0.37 0.37 -1.00 2.20 3.57 -0.96 -1.50 116.94 120.00 1wb8 h PHE 119 Ca 0.02 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1wb8 h PHE 119 Cb 0.96 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 1wb8 h PHE 119 CO 0.08 0.14 0.65 -0.22 -2.23 0.00 0.00 178.31 176.73 1wb8 h LYS 120 N 0.40 1.19 -0.19 1.11 3.64 -0.84 -0.34 116.57 121.54 1wb8 h LYS 120 Ca 0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1wb8 h LYS 120 Cb 0.22 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1wb8 h LYS 120 CO -0.22 0.79 0.02 1.96 -2.27 0.00 0.00 179.45 179.73 1wb8 h GLN 121 N 1.23 0.32 -0.61 1.90 4.20 -1.00 -1.85 115.11 119.30 1wb8 h GLN 121 Ca 0.41 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.94 1wb8 h GLN 121 Cb 0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1wb8 h GLN 121 CO -0.14 0.51 0.05 0.28 -0.67 0.00 0.00 178.83 178.85 1wb8 h VAL 122 N 0.10 1.26 -0.39 -0.54 2.07 -0.99 -0.83 116.25 116.93 1wb8 h VAL 122 Ca 0.06 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1wb8 h VAL 122 Cb 0.35 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1wb8 h VAL 122 CO 0.01 0.40 -0.16 0.15 0.02 0.00 0.00 177.57 177.99 1wb8 h PHE 123 N 0.96 0.91 -0.42 1.57 3.57 -1.06 -1.34 116.94 121.13 1wb8 h PHE 123 Ca 0.18 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1wb8 h PHE 123 Cb 0.49 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1wb8 h PHE 123 CO 0.03 0.96 0.11 1.15 -2.23 0.00 0.00 178.31 178.33 1wb8 h THR 124 N 0.60 1.23 -0.43 4.41 2.02 -1.23 0.40 112.91 119.92 1wb8 h THR 124 Ca 0.09 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1wb8 h THR 124 Cb 0.70 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1wb8 h THR 124 CO 0.05 0.27 0.25 -0.08 0.37 0.00 0.00 175.52 176.39 1wb8 h GLU 125 N 0.55 0.58 -0.47 6.66 4.81 -1.06 -1.45 114.58 124.20 1wb8 h GLU 125 Ca 0.13 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1wb8 h GLU 125 Cb 0.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1wb8 h GLU 125 CO -0.00 0.44 0.15 1.15 -0.73 0.00 0.00 179.01 180.02 1wb8 h THR 126 N 0.57 1.22 -0.41 0.32 2.02 -1.06 -2.66 112.91 112.91 1wb8 h THR 126 Ca 0.15 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1wb8 h THR 126 Cb 0.01 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1wb8 h THR 126 CO -0.03 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.18 1wb8 h ALA 127 N 1.01 1.32 0.00 6.16 0.00 -0.69 -2.42 119.26 124.64 1wb8 h ALA 127 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1wb8 h ALA 127 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1wb8 h ALA 127 CO -0.01 0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.81 1wb8 n ASN 128 N -4.28 0.59 0.03 0.00 3.02 -0.57 -3.33 115.26 110.72 1wb8 n ASN 128 Ca 0.02 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.27 1wb8 n ASN 128 Cb 0.24 -0.72 0.34 0.00 -0.61 0.00 0.00 39.78 39.02 1wb8 n ASN 128 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1wb8 n SER 129 N -2.07 0.46 -4.65 6.41 3.41 -0.91 -4.89 113.62 111.38 1wb8 n SER 129 Ca 0.05 0.11 -0.46 0.00 -0.26 0.00 0.00 58.87 58.31 1wb8 n SER 129 Cb 0.37 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1wb8 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1wb8 n LEU 130 N -1.73 3.52 -4.57 1.04 7.94 -1.21 -4.88 117.00 117.11 1wb8 n LEU 130 Ca 0.05 0.82 -0.41 0.00 -1.11 0.00 0.00 56.01 55.36 1wb8 n LEU 130 Cb 0.37 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 42.88 1wb8 n LEU 130 CO 0.33 -0.11 1.69 -2.16 -1.11 0.00 0.00 177.39 176.03 1wb8 s PRO 131 N 4.63 3.69 0.00 1.96 0.04 -1.26 -4.83 135.00 139.22 1wb8 s PRO 131 Ca 0.94 -1.48 0.00 0.00 0.04 0.00 0.00 61.00 60.50 1wb8 s PRO 131 Cb -0.60 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.52 1wb8 s PRO 131 CO 0.47 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.59 1wb8 n GLY 132 N 6.20 -0.06 3.86 0.56 0.00 -1.26 -5.02 105.19 109.47 1wb8 n GLY 132 Ca 0.41 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1wb8 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wb8 s THR 133 N 0.00 4.79 -2.97 2.61 -4.23 -1.26 -4.94 115.64 109.63 1wb8 s THR 133 Ca 0.00 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1wb8 s THR 133 Cb 0.00 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1wb8 s THR 133 CO 0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1wb8 n GLY 134 N -0.07 -0.61 3.10 3.99 0.00 -1.23 -1.63 105.19 108.74 1wb8 n GLY 134 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1wb8 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wb8 s TRP 135 N -4.00 0.48 -0.12 1.61 0.52 -0.85 0.14 118.94 116.73 1wb8 s TRP 135 Ca 0.00 -1.01 0.03 0.00 0.02 0.00 0.00 56.10 55.13 1wb8 s TRP 135 Cb 0.00 -0.35 0.01 0.00 -1.15 0.00 0.00 33.47 31.97 1wb8 s TRP 135 CO 0.00 -0.39 -0.20 0.00 0.02 0.00 0.00 176.95 176.38 1wb8 s ALA 136 N -3.88 2.03 0.11 0.98 0.00 -0.63 0.02 121.76 120.39 1wb8 s ALA 136 Ca 0.06 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1wb8 s ALA 136 Cb 0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1wb8 s ALA 136 CO -0.10 0.04 -0.06 0.14 0.00 0.00 0.00 175.76 175.77 1wb8 s VAL 137 N 0.75 0.76 -0.20 0.00 -7.23 0.45 -0.30 120.40 114.63 1wb8 s VAL 137 Ca -0.10 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1wb8 s VAL 137 Cb -0.16 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.05 1wb8 s VAL 137 CO 0.01 -0.81 -0.17 -0.22 -0.31 0.00 0.00 175.10 173.60 1wb8 s LEU 138 N -3.08 2.47 0.36 1.32 2.96 0.26 -1.41 118.68 121.57 1wb8 s LEU 138 Ca 0.14 -0.82 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1wb8 s LEU 138 Cb 0.05 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1wb8 s LEU 138 CO -0.03 -0.05 0.54 -0.31 -1.32 0.00 0.00 176.35 175.19 1wb8 s TYR 139 N 1.25 3.32 -0.29 5.38 2.02 0.59 -0.32 117.35 129.30 1wb8 s TYR 139 Ca 0.02 0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1wb8 s TYR 139 Cb -0.15 -2.01 0.08 0.00 -0.40 0.00 0.00 41.96 39.49 1wb8 s TYR 139 CO -0.11 -0.02 -0.01 -0.47 -1.57 0.00 0.00 175.55 173.37 1wb8 s TYR 140 N -2.31 3.06 -0.44 2.71 5.04 -0.73 -1.75 117.35 122.91 1wb8 s TYR 140 Ca 0.43 -2.37 -0.29 0.00 -2.44 0.00 0.00 57.07 52.40 1wb8 s TYR 140 Cb -0.10 -2.19 0.02 0.00 0.35 0.00 0.00 41.96 40.04 1wb8 s TYR 140 CO 0.34 -0.88 1.20 0.34 -1.34 0.00 0.00 175.55 175.21 1wb8 s ASP 141 N 1.16 6.60 0.53 4.32 3.68 -0.42 -3.86 116.67 128.67 1wb8 s ASP 141 Ca 0.02 0.63 0.35 0.00 2.13 0.00 0.00 52.55 55.67 1wb8 s ASP 141 Cb -0.19 -2.55 1.68 0.00 -1.45 0.00 0.00 42.92 40.41 1wb8 s ASP 141 CO -0.09 -1.25 2.05 0.71 0.13 0.00 0.00 175.17 176.72 1wb8 h THR 142 N 6.23 0.00 0.00 1.71 1.35 -1.95 0.23 112.91 120.48 1wb8 h THR 142 Ca -0.24 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1wb8 h THR 142 Cb 1.07 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1wb8 h THR 142 CO 1.11 0.00 -0.00 -0.08 -0.25 0.00 0.00 175.52 176.30 1wb8 h GLU 143 N 0.00 -0.00 0.00 4.72 4.81 -1.97 -3.39 114.58 118.75 1wb8 h GLU 143 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1wb8 h GLU 143 Cb 0.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1wb8 h GLU 143 CO 0.00 1.00 -1.85 -1.13 -0.73 0.00 0.00 179.01 176.29 1wb8 n SER 144 N -4.61 0.31 0.00 1.04 3.41 -1.19 -4.97 113.62 107.60 1wb8 n SER 144 Ca -0.10 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1wb8 n SER 144 Cb 0.48 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1wb8 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wb8 n GLY 145 N 1.42 0.76 3.77 5.00 0.00 0.81 -5.04 105.19 111.90 1wb8 n GLY 145 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1wb8 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wb8 s ASN 146 N -2.70 7.26 -0.82 1.61 0.01 -1.24 -4.78 114.94 114.27 1wb8 s ASN 146 Ca 0.00 2.01 -0.18 0.00 -0.71 0.00 0.00 52.86 53.98 1wb8 s ASN 146 Cb 0.00 -2.60 0.14 0.00 0.41 0.00 0.00 41.25 39.20 1wb8 s ASN 146 CO 0.00 -0.13 0.95 -0.76 -1.51 0.00 0.00 177.10 175.65 1wb8 s LEU 147 N -1.85 5.48 -0.27 0.60 1.43 -1.26 -1.30 118.68 121.52 1wb8 s LEU 147 Ca 0.48 -2.01 -0.22 0.00 -1.03 0.00 0.00 54.13 51.35 1wb8 s LEU 147 Cb -0.24 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 1wb8 s LEU 147 CO 0.31 -0.98 0.71 -1.58 0.23 0.00 0.00 176.35 175.03 1wb8 s GLN 148 N 2.18 4.08 0.37 1.70 2.00 -0.72 -4.84 119.66 124.44 1wb8 s GLN 148 Ca 0.25 0.63 -0.24 0.00 -2.00 0.00 0.00 55.36 53.99 1wb8 s GLN 148 Cb -0.10 -3.67 -0.10 0.00 0.80 0.00 0.00 33.01 29.93 1wb8 s GLN 148 CO -0.05 -0.50 0.95 0.42 -0.50 0.00 0.00 175.29 175.60 1wb8 s ILE 149 N 2.68 4.27 -0.11 -2.34 1.01 -1.26 -0.30 121.20 125.15 1wb8 s ILE 149 Ca 0.29 1.67 -0.27 0.00 0.00 0.00 0.00 60.65 62.35 1wb8 s ILE 149 Cb -0.15 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.55 1wb8 s ILE 149 CO 0.09 -0.06 0.64 -0.32 0.00 0.00 0.00 174.94 175.29 1wb8 s MET 150 N -2.54 0.93 -0.12 2.79 1.75 -0.50 -4.94 119.30 116.67 1wb8 s MET 150 Ca 0.55 0.43 -0.00 0.00 -1.25 0.00 0.00 55.69 55.42 1wb8 s MET 150 Cb -0.15 0.44 -0.02 0.00 2.84 0.00 0.00 34.83 37.94 1wb8 s MET 150 CO 0.19 -0.24 -0.12 0.95 -0.65 0.00 0.00 175.02 175.16 1wb8 s THR 151 N -0.70 3.19 0.07 10.11 -4.23 -1.26 -0.41 115.64 122.41 1wb8 s THR 151 Ca -0.08 -0.62 -0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1wb8 s THR 151 Cb -0.02 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 1wb8 s THR 151 CO 0.06 0.53 0.26 -0.36 -0.54 0.00 0.00 174.62 174.58 1wb8 s PHE 152 N 0.17 3.52 -0.12 3.99 2.99 0.10 -4.77 117.98 123.86 1wb8 s PHE 152 Ca -0.06 0.38 -0.02 0.00 0.00 0.00 0.00 56.93 57.23 1wb8 s PHE 152 Cb -0.15 -1.86 -0.03 0.00 0.00 0.00 0.00 43.02 40.98 1wb8 s PHE 152 CO 0.05 0.55 -0.05 -1.21 -0.00 0.00 0.00 175.22 174.56 1wb8 s GLU 153 N -2.42 3.35 3.29 0.44 2.02 -0.68 -2.00 118.70 122.70 1wb8 s GLU 153 Ca 0.35 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1wb8 s GLU 153 Cb -0.13 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1wb8 s GLU 153 CO 0.25 0.40 0.00 -1.71 0.02 0.00 0.00 175.26 174.22 1wb8 n ASN 154 N 3.05 -1.08 0.00 -0.19 2.85 -0.64 -2.16 115.26 117.08 1wb8 n ASN 154 Ca -0.18 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.40 1wb8 n ASN 154 Cb 0.53 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.44 1wb8 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1wb8 n HIS 155 N 0.00 0.03 -0.51 1.20 8.25 -1.26 -4.35 115.22 118.59 1wb8 n HIS 155 Ca 0.00 0.01 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 1wb8 n HIS 155 Cb 0.00 -0.19 0.03 0.00 1.12 0.00 0.00 29.99 30.95 1wb8 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1wb8 n PHE 156 N -1.75 0.00 -5.11 4.41 1.16 -1.24 -4.80 117.46 110.12 1wb8 n PHE 156 Ca 0.02 -0.52 -0.32 0.00 -1.87 0.00 0.00 57.45 54.76 1wb8 n PHE 156 Cb 0.41 -0.07 -0.15 0.00 -1.61 0.00 0.00 39.48 38.06 1wb8 n PHE 156 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1wb8 s GLN 157 N -1.24 2.37 0.00 3.97 -0.21 -0.92 -4.65 119.66 118.97 1wb8 s GLN 157 Ca 0.08 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.63 1wb8 s GLN 157 Cb 0.07 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1wb8 s GLN 157 CO 0.01 0.55 0.00 0.09 -2.12 0.00 0.00 175.29 173.82 1wb8 n ASN 158 N 2.48 -0.65 -4.63 5.90 3.02 -1.26 -1.69 115.26 118.44 1wb8 n ASN 158 Ca -0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.08 1wb8 n ASN 158 Cb 0.52 -0.11 0.19 0.00 -0.61 0.00 0.00 39.78 39.77 1wb8 n ASN 158 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1wb8 s HIS 159 N -2.67 1.59 -0.14 3.10 3.76 -1.26 -4.88 115.29 114.79 1wb8 s HIS 159 Ca 0.00 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.52 1wb8 s HIS 159 Cb 0.00 -3.26 -0.00 0.00 1.11 0.00 0.00 32.58 30.43 1wb8 s HIS 159 CO 0.00 -3.07 -0.18 0.42 -0.85 0.00 0.00 174.74 171.06 1wb8 s ILE 160 N -2.61 2.52 0.26 0.60 1.01 -1.26 -5.09 121.20 116.63 1wb8 s ILE 160 Ca 0.67 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1wb8 s ILE 160 Cb -0.23 -2.04 -0.14 0.00 0.01 0.00 0.00 42.46 40.06 1wb8 s ILE 160 CO 0.60 0.53 1.14 0.00 0.00 0.00 0.00 174.94 177.21 1wb8 n ALA 161 N 3.84 0.01 0.00 9.38 0.00 -1.26 -3.93 120.51 128.55 1wb8 n ALA 161 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1wb8 n ALA 161 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1wb8 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1wb8 n GLU 162 N 1.16 0.00 -2.31 0.00 1.02 -1.26 -4.95 120.64 114.31 1wb8 n GLU 162 Ca 0.11 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 1wb8 n GLU 162 Cb 0.31 -2.18 -0.01 0.00 -0.02 0.00 0.00 31.44 29.54 1wb8 n GLU 162 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1wb8 s ILE 163 N 0.00 3.59 0.38 -3.67 -4.36 -1.25 -5.01 121.20 110.87 1wb8 s ILE 163 Ca 0.00 0.92 -0.26 0.00 -0.26 0.00 0.00 60.65 61.06 1wb8 s ILE 163 Cb 0.00 -3.37 -0.09 0.00 1.25 0.00 0.00 42.46 40.25 1wb8 s ILE 163 CO 0.00 -0.28 1.12 -2.16 0.24 0.00 0.00 174.94 173.86 1wb8 s PRO 164 N -3.48 4.20 -0.24 0.37 0.04 -1.25 -4.92 135.00 129.72 1wb8 s PRO 164 Ca 0.68 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 63.30 1wb8 s PRO 164 Cb -0.19 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1wb8 s PRO 164 CO 0.27 -0.16 0.38 0.42 0.04 0.00 0.00 177.00 177.94 1wb8 s ILE 165 N -1.44 5.19 -0.20 0.56 1.01 -1.26 -1.78 121.20 123.27 1wb8 s ILE 165 Ca 0.55 0.61 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 1wb8 s ILE 165 Cb -0.28 -3.70 -0.21 0.00 0.01 0.00 0.00 42.46 38.28 1wb8 s ILE 165 CO 0.36 0.20 0.05 -0.38 0.00 0.00 0.00 174.94 175.17 1wb8 n ILE 166 N 4.75 1.62 -4.69 2.92 2.08 0.57 -4.95 119.36 121.66 1wb8 n ILE 166 Ca -0.09 -0.53 -0.23 0.00 0.56 0.00 0.00 62.75 62.46 1wb8 n ILE 166 Cb 0.51 -1.66 -0.15 0.00 -0.75 0.00 0.00 39.64 37.59 1wb8 n ILE 166 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1wb8 s LEU 167 N -6.97 2.02 -0.08 1.39 1.43 -1.01 -4.69 118.68 110.76 1wb8 s LEU 167 Ca -0.30 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.50 1wb8 s LEU 167 Cb 0.08 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.58 1wb8 s LEU 167 CO 0.66 0.18 0.18 -0.51 0.23 0.00 0.00 176.35 177.09 1wb8 s ILE 168 N -0.32 -0.07 -0.16 -0.59 2.07 -1.26 -0.58 121.20 120.29 1wb8 s ILE 168 Ca 0.05 0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 1wb8 s ILE 168 Cb -0.06 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.25 1wb8 s ILE 168 CO -0.00 0.08 -0.17 -0.22 -1.91 0.00 0.00 174.94 172.71 1wb8 s LEU 169 N 1.32 1.89 -0.10 8.50 2.96 0.59 -4.82 118.68 129.01 1wb8 s LEU 169 Ca -0.08 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 52.98 1wb8 s LEU 169 Cb -0.11 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 1wb8 s LEU 169 CO -0.07 -0.02 1.26 -0.62 -1.32 0.00 0.00 176.35 175.58 1wb8 s ASP 170 N 1.34 6.97 -0.22 3.68 -1.08 -1.26 -1.61 116.67 124.49 1wb8 s ASP 170 Ca 0.04 1.79 0.12 0.00 -0.52 0.00 0.00 52.55 53.97 1wb8 s ASP 170 Cb -0.13 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.22 1wb8 s ASP 170 CO -0.11 -0.69 1.30 -0.62 0.52 0.00 0.00 175.17 175.58 1wb8 n GLU 171 N 5.97 1.71 -2.82 4.34 1.02 0.12 -4.87 120.64 126.11 1wb8 n GLU 171 Ca 0.13 -3.15 -0.33 0.00 -0.02 0.00 0.00 57.16 53.80 1wb8 n GLU 171 Cb 0.45 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 1wb8 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1wb8 s PHE 172 N -3.17 3.35 0.53 -0.32 0.40 -1.20 -3.51 117.98 114.06 1wb8 s PHE 172 Ca 0.40 1.48 0.18 0.00 -0.60 0.00 0.00 56.93 58.39 1wb8 s PHE 172 Cb 0.37 -2.76 1.34 0.00 0.51 0.00 0.00 43.02 42.48 1wb8 s PHE 172 CO -0.03 -0.11 2.14 0.93 0.70 0.00 0.00 175.22 178.85 1wb8 h GLU 173 N 1.79 0.00 0.00 0.44 5.08 -1.94 -1.33 114.58 118.61 1wb8 h GLU 173 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1wb8 h GLU 173 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1wb8 h GLU 173 CO 0.62 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.75 1wb8 h HIS 174 N 0.00 0.00 0.00 4.33 2.07 -1.99 0.20 115.15 119.76 1wb8 h HIS 174 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1wb8 h HIS 174 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1wb8 h HIS 174 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1wb8 n ALA 175 N -1.94 2.11 -0.17 6.11 0.00 -0.50 -4.43 120.51 121.69 1wb8 n ALA 175 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1wb8 n ALA 175 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1wb8 n ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1wb8 n TYR 176 N -1.83 0.00 -0.20 0.00 0.18 -0.91 -4.99 117.16 109.40 1wb8 n TYR 176 Ca 0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 1wb8 n TYR 176 Cb 0.32 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.37 1wb8 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1wb8 h TYR 177 N 0.00 -0.12 -0.68 -3.48 3.20 -0.81 0.22 116.97 115.30 1wb8 h TYR 177 Ca 0.00 0.05 0.15 0.00 3.14 0.00 0.00 58.73 62.06 1wb8 h TYR 177 Cb 0.00 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1wb8 h TYR 177 CO 0.00 -0.19 0.46 -0.07 -1.64 0.00 0.00 178.16 176.72 1wb8 h LEU 178 N 0.08 0.28 0.00 2.82 3.38 -1.87 0.41 115.31 120.41 1wb8 h LEU 178 Ca 0.31 0.01 -0.39 0.00 0.09 0.00 0.00 57.88 57.90 1wb8 h LEU 178 Cb 0.50 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1wb8 h LEU 178 CO -0.55 0.15 -2.42 1.67 0.09 0.00 0.00 178.44 177.38 1wb8 n GLN 179 N -4.45 0.59 0.00 1.13 7.27 -0.82 -4.68 117.38 116.43 1wb8 n GLN 179 Ca 0.13 0.18 0.09 0.00 0.07 0.00 0.00 57.00 57.47 1wb8 n GLN 179 Cb 0.54 -1.47 0.01 0.00 2.41 0.00 0.00 30.24 31.73 1wb8 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1wb8 n TYR 180 N -3.54 0.00 -1.40 3.69 4.01 0.72 -5.06 117.16 115.58 1wb8 n TYR 180 Ca -0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1wb8 n TYR 180 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1wb8 n TYR 180 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1wb8 n LYS 181 N 0.13 0.00 -0.00 -0.72 4.01 0.14 -1.29 118.16 120.43 1wb8 n LYS 181 Ca 0.08 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.01 1wb8 n LYS 181 Cb 0.41 0.00 0.74 0.00 -0.51 0.00 0.00 35.03 35.67 1wb8 n LYS 181 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1wb8 n ASN 182 N 2.54 0.18 -3.40 4.39 6.94 -1.26 -4.33 115.26 120.31 1wb8 n ASN 182 Ca 0.00 -1.23 -0.40 0.00 -0.02 0.00 0.00 54.58 52.93 1wb8 n ASN 182 Cb 0.00 -0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1wb8 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1wb8 n LYS 183 N -0.78 3.92 -0.30 -3.83 4.01 -0.41 -4.74 118.16 116.04 1wb8 n LYS 183 Ca 0.19 -2.65 0.07 0.00 -0.51 0.00 0.00 58.31 55.42 1wb8 n LYS 183 Cb 0.12 -2.78 0.23 0.00 -0.51 0.00 0.00 35.03 32.08 1wb8 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1wb8 h ARG 184 N 4.96 0.64 -0.45 1.97 2.43 -1.82 -1.84 114.38 120.27 1wb8 h ARG 184 Ca 0.79 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.97 1wb8 h ARG 184 Cb 0.32 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1wb8 h ARG 184 CO 1.70 0.42 0.30 0.00 -1.51 0.00 0.00 179.97 180.88 1wb8 h ALA 185 N 1.56 1.89 -0.04 2.80 0.00 -1.98 -0.38 119.26 123.10 1wb8 h ALA 185 Ca 0.47 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 1wb8 h ALA 185 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1wb8 h ALA 185 CO -0.35 0.04 -0.47 -0.44 0.00 0.00 0.00 179.25 178.03 1wb8 h ASP 186 N 0.42 0.10 -0.29 0.00 3.32 -1.74 -1.99 116.42 116.24 1wb8 h ASP 186 Ca 0.19 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1wb8 h ASP 186 Cb 0.22 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1wb8 h ASP 186 CO -0.05 0.56 -0.19 0.22 -1.72 0.00 0.00 179.24 178.07 1wb8 h TYR 187 N 0.08 0.75 -0.84 4.55 3.20 -1.04 -1.36 116.97 122.31 1wb8 h TYR 187 Ca 0.00 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1wb8 h TYR 187 Cb 0.87 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 1wb8 h TYR 187 CO 0.01 0.90 0.39 0.28 -1.64 0.00 0.00 178.16 178.09 1wb8 h VAL 188 N 0.38 1.26 -0.38 1.81 2.07 -1.12 -0.80 116.25 119.47 1wb8 h VAL 188 Ca 0.06 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1wb8 h VAL 188 Cb 0.72 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1wb8 h VAL 188 CO 0.05 0.32 0.09 -1.13 0.02 0.00 0.00 177.57 176.92 1wb8 h ASN 189 N 1.20 0.57 0.12 0.57 -1.24 -1.25 -2.97 115.58 112.58 1wb8 h ASN 189 Ca 0.29 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 1wb8 h ASN 189 Cb 0.13 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1wb8 h ASN 189 CO -0.03 0.65 -0.26 0.00 -1.29 0.00 0.00 177.43 176.50 1wb8 h ALA 190 N 0.94 1.31 -0.89 1.57 0.00 -0.88 -3.16 119.26 118.15 1wb8 h ALA 190 Ca 0.12 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1wb8 h ALA 190 Cb 0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1wb8 h ALA 190 CO 0.00 0.47 0.57 2.35 0.00 0.00 0.00 179.25 182.65 1wb8 h TRP 191 N 0.22 0.91 -0.09 0.00 7.01 -0.98 -2.16 115.95 120.87 1wb8 h TRP 191 Ca 0.04 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1wb8 h TRP 191 Cb 0.59 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1wb8 h TRP 191 CO 0.01 0.39 0.16 -1.49 -2.79 0.00 0.00 178.44 174.72 1wb8 h TRP 192 N 0.82 0.00 0.00 2.65 4.06 -1.62 -1.31 115.95 120.55 1wb8 h TRP 192 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1wb8 h TRP 192 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1wb8 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1wb8 n ASN 193 N -3.49 0.09 0.00 -3.49 3.02 -0.81 -3.54 115.26 107.04 1wb8 n ASN 193 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1wb8 n ASN 193 Cb 0.25 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1wb8 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1wb8 n VAL 194 N -1.59 0.80 -2.03 2.41 0.24 -0.50 -2.63 118.33 115.04 1wb8 n VAL 194 Ca 0.06 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.34 61.11 1wb8 n VAL 194 Cb 0.29 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 1wb8 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1wb8 s VAL 195 N -0.80 2.78 -1.15 3.34 1.01 -1.18 -0.49 120.40 123.90 1wb8 s VAL 195 Ca 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 1wb8 s VAL 195 Cb 0.00 -3.39 0.16 0.00 0.00 0.00 0.00 36.38 33.15 1wb8 s VAL 195 CO 0.00 0.08 1.37 0.21 0.00 0.00 0.00 175.10 176.76 1wb8 s ASN 196 N 0.68 6.98 0.48 3.32 3.84 0.62 -0.19 114.94 130.67 1wb8 s ASN 196 Ca 0.63 -2.80 0.13 0.00 0.21 0.00 0.00 52.86 51.03 1wb8 s ASN 196 Cb -0.41 -2.40 1.10 0.00 -0.55 0.00 0.00 41.25 38.99 1wb8 s ASN 196 CO 0.38 -0.81 2.09 -0.50 -2.79 0.00 0.00 177.10 175.46 1wb8 h TRP 197 N 7.50 0.13 -0.22 0.43 4.06 -1.86 -2.17 115.95 123.82 1wb8 h TRP 197 Ca 0.28 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.22 1wb8 h TRP 197 Cb 0.90 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 1wb8 h TRP 197 CO 1.12 0.12 0.06 -0.44 -3.56 0.00 0.00 178.44 175.75 1wb8 h ASP 198 N 0.13 0.32 -0.65 -3.49 3.45 -1.91 0.04 116.42 114.31 1wb8 h ASP 198 Ca 0.03 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.25 1wb8 h ASP 198 Cb 0.07 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 1wb8 h ASP 198 CO -0.00 0.44 0.27 0.00 -1.57 0.00 0.00 179.24 178.38 1wb8 h ALA 199 N 0.89 0.84 -0.81 3.45 0.00 -1.80 -1.26 119.26 120.57 1wb8 h ALA 199 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1wb8 h ALA 199 Cb 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1wb8 h ALA 199 CO -0.00 0.46 0.36 0.00 0.00 0.00 0.00 179.25 180.06 1wb8 h ALA 200 N 1.11 1.10 -0.47 0.00 0.00 -1.22 -1.47 119.26 118.32 1wb8 h ALA 200 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1wb8 h ALA 200 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1wb8 h ALA 200 CO -0.02 0.66 0.11 1.49 0.00 0.00 0.00 179.25 181.49 1wb8 h GLU 201 N 1.16 0.75 -0.65 0.00 4.57 -0.59 -1.79 114.58 118.03 1wb8 h GLU 201 Ca 0.27 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1wb8 h GLU 201 Cb 0.16 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1wb8 h GLU 201 CO -0.03 0.74 0.22 0.87 -1.18 0.00 0.00 179.01 179.63 1wb8 h LYS 202 N 0.63 1.01 -0.56 1.92 1.57 -0.92 -1.88 116.57 118.34 1wb8 h LYS 202 Ca 0.15 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1wb8 h LYS 202 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1wb8 h LYS 202 CO 0.00 0.87 0.16 -0.22 -0.57 0.00 0.00 179.45 179.70 1wb8 h LYS 203 N 0.94 0.87 -0.50 3.15 3.64 -1.12 -2.84 116.57 120.71 1wb8 h LYS 203 Ca 0.21 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1wb8 h LYS 203 Cb 0.28 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1wb8 h LYS 203 CO -0.01 0.80 0.30 1.25 -2.27 0.00 0.00 179.45 179.52 1wb8 h LEU 204 N 0.78 0.49 -1.06 5.20 5.85 -1.11 -2.54 115.31 122.92 1wb8 h LEU 204 Ca 0.18 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.09 1wb8 h LEU 204 Cb 0.30 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 1wb8 h LEU 204 CO -0.00 0.35 0.61 1.56 -0.34 0.00 0.00 178.44 180.62 1wb8 h GLN 205 N 0.60 0.71 -0.67 1.25 1.08 -1.10 -0.15 115.11 116.84 1wb8 h GLN 205 Ca 0.20 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.52 1wb8 h GLN 205 Cb 0.01 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 1wb8 h GLN 205 CO -0.09 0.47 0.46 0.87 -0.95 0.00 0.00 178.83 179.60 1wb8 h LYS 206 N 0.73 0.19 -0.37 1.46 1.57 -1.33 -0.36 116.57 118.47 1wb8 h LYS 206 Ca 0.57 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1wb8 h LYS 206 Cb 0.92 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1wb8 h LYS 206 CO -0.36 0.12 0.00 0.66 -0.57 0.00 0.00 179.45 179.31 1wb8 n TYR 207 N -4.42 0.47 -0.96 -1.35 4.02 -0.11 -5.16 117.16 109.65 1wb8 n TYR 207 Ca 0.13 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1wb8 n TYR 207 Cb 0.60 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1wb8 n TYR 207 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13