#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b06 n ILE 4 N 0.00 -4.17 -3.64 2.52 5.41 -1.26 -5.03 119.36 113.19 1b06 n ILE 4 Ca 0.00 0.75 -0.09 0.00 1.00 0.00 0.00 62.75 64.41 1b06 n ILE 4 Cb 0.00 -3.66 -0.07 0.00 -0.71 0.00 0.00 39.64 35.20 1b06 n ILE 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1b06 s GLN 5 N -0.47 0.70 0.11 0.38 0.74 -1.26 -5.03 119.66 114.83 1b06 s GLN 5 Ca -0.05 1.03 0.04 0.00 0.05 0.00 0.00 55.36 56.43 1b06 s GLN 5 Cb 0.00 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 1b06 s GLN 5 CO 0.20 -0.12 0.08 -0.51 -0.55 0.00 0.00 175.29 174.39 1b06 s LEU 6 N 1.05 3.70 0.34 3.68 1.43 -1.26 -5.11 118.68 122.52 1b06 s LEU 6 Ca -0.05 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1b06 s LEU 6 Cb -0.05 -2.37 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 1b06 s LEU 6 CO -0.11 0.14 0.73 -0.75 0.23 0.00 0.00 176.35 176.58 1b06 s LYS 7 N -2.63 3.90 0.36 1.70 2.47 -1.26 -5.09 119.74 119.20 1b06 s LYS 7 Ca 0.29 0.55 0.07 0.00 -1.56 0.00 0.00 55.97 55.32 1b06 s LYS 7 Cb -0.11 -2.44 -0.02 0.00 -1.46 0.00 0.00 37.83 33.80 1b06 s LYS 7 CO 0.21 0.11 0.39 1.03 0.16 0.00 0.00 175.35 177.25 1b06 s ARG 8 N -3.27 2.79 0.26 4.03 1.81 -1.26 -5.10 118.95 118.22 1b06 s ARG 8 Ca 0.52 -1.27 -0.10 0.00 -1.72 0.00 0.00 55.73 53.17 1b06 s ARG 8 Cb -0.10 -2.57 -0.07 0.00 -0.45 0.00 0.00 34.95 31.75 1b06 s ARG 8 CO 0.23 -0.01 0.58 0.71 -0.68 0.00 0.00 175.30 176.12 1b06 s TYR 9 N -2.31 3.43 -0.03 -0.53 2.02 -1.26 -5.09 117.35 113.57 1b06 s TYR 9 Ca 0.45 0.88 0.02 0.00 -0.37 0.00 0.00 57.07 58.06 1b06 s TYR 9 Cb -0.07 -2.28 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1b06 s TYR 9 CO 0.29 0.22 -0.07 -1.21 -1.57 0.00 0.00 175.55 173.20 1b06 s GLU 10 N -3.00 2.62 -0.22 -0.62 2.02 -1.26 -4.99 118.70 113.26 1b06 s GLU 10 Ca 0.48 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1b06 s GLU 10 Cb -0.11 -2.53 -0.00 0.00 0.10 0.00 0.00 34.13 31.59 1b06 s GLU 10 CO 0.23 0.63 1.18 0.12 0.02 0.00 0.00 175.26 177.44 1b06 s PHE 11 N -0.90 3.00 0.83 1.61 5.36 -1.26 -5.02 117.98 121.61 1b06 s PHE 11 Ca 0.15 1.15 -0.12 0.00 -0.96 0.00 0.00 56.93 57.15 1b06 s PHE 11 Cb -0.11 -3.51 0.09 0.00 -0.34 0.00 0.00 43.02 39.16 1b06 s PHE 11 CO 0.04 -1.24 1.11 -1.25 -1.46 0.00 0.00 175.22 172.43 1b06 s PRO 12 N 3.52 1.79 0.16 10.12 0.04 -1.26 -5.06 135.00 144.31 1b06 s PRO 12 Ca 0.51 0.48 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 1b06 s PRO 12 Cb -0.18 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1b06 s PRO 12 CO 0.13 -1.79 0.46 -0.65 0.04 0.00 0.00 177.00 175.19 1b06 s GLN 13 N -5.23 3.75 0.25 4.56 -0.21 -1.26 -5.06 119.66 116.47 1b06 s GLN 13 Ca 0.62 0.16 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 1b06 s GLN 13 Cb -0.14 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 30.97 1b06 s GLN 13 CO 0.54 0.43 1.17 -1.17 -2.12 0.00 0.00 175.29 174.13 1b06 s LEU 14 N -2.49 4.49 0.00 2.90 2.96 -1.26 -4.91 118.68 120.37 1b06 s LEU 14 Ca 0.41 2.31 0.21 0.00 -0.22 0.00 0.00 54.13 56.84 1b06 s LEU 14 Cb -0.12 -3.62 1.18 0.00 0.50 0.00 0.00 46.19 44.13 1b06 s LEU 14 CO 0.21 -0.29 1.64 -2.65 -1.32 0.00 0.00 176.35 173.94 1b06 n PRO 15 N 1.69 0.54 -3.69 0.98 -0.02 -1.26 -4.86 135.00 128.38 1b06 n PRO 15 Ca 0.01 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 1b06 n PRO 15 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.44 1b06 n PRO 15 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1b06 n TYR 16 N -1.09 -2.16 -2.13 6.00 0.18 -1.26 -5.11 117.16 111.59 1b06 n TYR 16 Ca 0.14 -1.86 -0.33 0.00 1.88 0.00 0.00 57.90 57.73 1b06 n TYR 16 Cb 0.10 0.83 0.00 0.00 -0.38 0.00 0.00 39.34 39.89 1b06 n TYR 16 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1b06 s LYS 17 N -2.20 3.38 0.42 -3.48 1.02 -1.26 -4.92 119.74 112.69 1b06 s LYS 17 Ca 0.17 1.26 0.29 0.00 0.02 0.00 0.00 55.97 57.71 1b06 s LYS 17 Cb -0.04 -2.04 1.50 0.00 -0.52 0.00 0.00 37.83 36.73 1b06 s LYS 17 CO 0.13 -0.77 1.87 -0.39 -0.92 0.00 0.00 175.35 175.28 1b06 h VAL 18 N 0.65 0.00 -0.41 3.17 -1.51 -1.97 -1.56 116.25 114.62 1b06 h VAL 18 Ca -0.47 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1b06 h VAL 18 Cb 1.22 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1b06 h VAL 18 CO 0.57 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.01 1b06 n ASP 19 N -2.52 3.38 0.25 4.19 5.75 -1.26 -4.01 116.55 122.35 1b06 n ASP 19 Ca -0.01 -2.20 0.16 0.00 -0.01 0.00 0.00 54.79 52.73 1b06 n ASP 19 Cb 0.08 -0.35 0.65 0.00 -1.03 0.00 0.00 41.12 40.47 1b06 n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b06 h ALA 20 N 2.48 1.00 -0.21 2.12 0.00 -1.63 -3.01 119.26 120.00 1b06 h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 20 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1b06 h ALA 20 CO 0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.59 1b06 n LEU 21 N -2.96 2.74 -4.77 0.00 4.77 -1.26 -3.74 117.00 111.78 1b06 n LEU 21 Ca 0.01 -1.09 -0.34 0.00 -0.03 0.00 0.00 56.01 54.56 1b06 n LEU 21 Cb 0.30 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1b06 n LEU 21 CO 0.26 0.54 0.76 -0.70 -1.33 0.00 0.00 177.39 176.93 1b06 s GLU 22 N -1.74 3.15 0.00 3.23 2.12 -1.14 -2.07 118.70 122.25 1b06 s GLU 22 Ca 0.35 1.50 0.25 0.00 0.36 0.00 0.00 54.97 57.42 1b06 s GLU 22 Cb 0.21 -1.99 1.11 0.00 0.26 0.00 0.00 34.13 33.72 1b06 s GLU 22 CO 0.30 -0.99 1.76 -0.35 -0.54 0.00 0.00 175.26 175.45 1b06 n PRO 23 N -1.76 1.48 -0.25 4.30 -0.04 -1.26 -4.74 135.00 132.72 1b06 n PRO 23 Ca 0.11 -0.70 -0.07 0.00 -0.04 0.00 0.00 63.50 62.79 1b06 n PRO 23 Cb 0.51 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1b06 n PRO 23 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1b06 h TYR 24 N 1.57 1.19 -3.09 0.54 0.05 -1.78 -3.40 116.97 112.05 1b06 h TYR 24 Ca 0.00 -0.14 -0.43 0.00 0.05 0.00 0.00 58.73 58.20 1b06 h TYR 24 Cb 0.34 -0.34 -0.40 0.00 1.01 0.00 0.00 36.73 37.34 1b06 h TYR 24 CO 0.03 0.97 -0.74 0.42 -1.05 0.00 0.00 178.16 177.79 1b06 s ILE 25 N -5.30 -0.10 0.74 -2.88 1.01 -0.88 -4.85 121.20 108.93 1b06 s ILE 25 Ca -0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1b06 s ILE 25 Cb 0.15 -0.48 0.04 0.00 0.01 0.00 0.00 42.46 42.18 1b06 s ILE 25 CO 0.85 -0.17 1.19 -1.54 0.00 0.00 0.00 174.94 175.27 1b06 n SER 26 N 5.29 1.31 0.25 3.58 3.41 -1.26 -3.34 113.62 122.84 1b06 n SER 26 Ca -0.06 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1b06 n SER 26 Cb 0.49 -1.51 0.65 0.00 -0.26 0.00 0.00 64.21 63.59 1b06 n SER 26 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1b06 h LYS 27 N -0.29 0.00 -0.45 4.33 2.10 -1.90 -2.10 116.57 118.26 1b06 h LYS 27 Ca -0.48 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.13 1b06 h LYS 27 Cb 1.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 1b06 h LYS 27 CO 0.49 0.14 0.11 -0.44 -2.00 0.00 0.00 179.45 177.74 1b06 h ASP 28 N 0.00 0.63 0.03 7.07 3.32 -1.90 -0.30 116.42 125.26 1b06 h ASP 28 Ca -0.00 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1b06 h ASP 28 Cb 0.31 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1b06 h ASP 28 CO 0.02 0.63 -0.01 0.40 -1.72 0.00 0.00 179.24 178.55 1b06 h ILE 29 N 0.66 1.40 -0.84 0.35 2.04 -1.75 -3.26 117.51 116.12 1b06 h ILE 29 Ca 0.15 -1.79 0.09 0.00 1.00 0.00 0.00 64.86 64.32 1b06 h ILE 29 Cb 0.25 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1b06 h ILE 29 CO -0.00 0.43 0.48 0.40 0.00 0.00 0.00 178.15 179.46 1b06 h ILE 30 N -0.87 0.91 0.37 -0.67 1.08 -1.38 0.19 117.51 117.14 1b06 h ILE 30 Ca -0.00 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1b06 h ILE 30 Cb 0.73 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1b06 h ILE 30 CO 0.01 0.15 -0.41 -0.78 -0.69 0.00 0.00 178.15 176.42 1b06 h ASP 31 N 0.81 -1.13 0.55 1.72 3.58 -1.17 0.31 116.42 121.09 1b06 h ASP 31 Ca 0.40 0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.80 1b06 h ASP 31 Cb 0.36 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1b06 h ASP 31 CO -0.25 -0.55 -0.67 1.62 -2.88 0.00 0.00 179.24 176.51 1b06 h VAL 32 N -0.81 1.45 -0.72 2.25 3.04 -1.55 0.44 116.25 120.35 1b06 h VAL 32 Ca -0.03 -2.22 -0.05 0.00 -1.01 0.00 0.00 66.70 63.40 1b06 h VAL 32 Cb 0.73 2.18 -0.03 0.00 -2.01 0.00 0.00 31.29 32.16 1b06 h VAL 32 CO -0.09 0.64 0.26 -0.74 -1.01 0.00 0.00 177.57 176.63 1b06 h HIS 33 N 0.08 1.13 0.00 3.17 -0.00 -0.46 0.31 115.15 119.37 1b06 h HIS 33 Ca -0.01 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 1b06 h HIS 33 Cb 1.19 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.27 1b06 h HIS 33 CO 0.01 0.88 -0.33 -0.92 -0.00 0.00 0.00 177.93 177.57 1b06 h TYR 34 N 1.05 0.00 0.00 5.26 3.20 -0.89 -1.88 116.97 123.70 1b06 h TYR 34 Ca 0.24 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1b06 h TYR 34 Cb 0.26 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1b06 h TYR 34 CO 0.02 0.23 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.61 1b06 h ASN 35 N -1.00 0.00 0.00 -2.11 2.35 -1.02 -2.76 115.58 111.05 1b06 h ASN 35 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1b06 h ASN 35 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1b06 h ASN 35 CO -0.02 0.25 0.00 0.61 -1.65 0.00 0.00 177.43 176.62 1b06 n GLY 36 N 0.12 -0.42 0.43 2.83 0.00 0.98 -4.46 105.19 104.67 1b06 n GLY 36 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1b06 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b06 h HIS 37 N 0.00 -0.98 -0.16 1.61 3.86 -1.25 -2.11 115.15 116.11 1b06 h HIS 37 Ca 0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1b06 h HIS 37 Cb 0.00 0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1b06 h HIS 37 CO 0.00 -0.60 -0.05 1.25 0.86 0.00 0.00 177.93 179.39 1b06 h HIS 38 N -1.19 -0.11 -0.94 2.45 6.17 -1.36 -1.41 115.15 118.76 1b06 h HIS 38 Ca -0.11 0.02 0.12 0.00 0.71 0.00 0.00 60.37 61.10 1b06 h HIS 38 Cb 0.83 0.07 -0.07 0.00 2.52 0.00 0.00 27.41 30.76 1b06 h HIS 38 CO -0.00 -0.08 0.60 -0.22 0.71 0.00 0.00 177.93 178.94 1b06 h LYS 39 N -0.01 0.87 -0.44 5.26 1.63 -1.57 -1.19 116.57 121.13 1b06 h LYS 39 Ca 0.08 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1b06 h LYS 39 Cb 0.14 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1b06 h LYS 39 CO -0.17 0.58 0.09 0.78 -3.45 0.00 0.00 179.45 177.27 1b06 h GLY 40 N 0.90 0.71 1.41 5.01 0.00 -0.56 -1.68 103.07 108.86 1b06 h GLY 40 Ca 0.46 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 1b06 h GLY 40 CO -0.22 0.37 -0.36 -0.97 0.00 0.00 0.00 176.54 175.36 1b06 h TYR 41 N 0.64 0.77 -0.24 5.60 0.05 -0.54 0.92 116.97 124.18 1b06 h TYR 41 Ca 0.14 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1b06 h TYR 41 Cb 0.27 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1b06 h TYR 41 CO 0.01 0.92 -0.01 0.28 -1.05 0.00 0.00 178.16 178.31 1b06 h VAL 42 N 0.55 1.26 -0.47 -2.88 2.07 -1.14 -1.04 116.25 114.60 1b06 h VAL 42 Ca 0.06 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1b06 h VAL 42 Cb 0.87 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1b06 h VAL 42 CO 0.08 0.29 0.17 0.78 0.02 0.00 0.00 177.57 178.91 1b06 h ASN 43 N 0.20 0.67 -0.75 0.57 -0.26 -1.19 -1.56 115.58 113.26 1b06 h ASN 43 Ca 0.07 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 1b06 h ASN 43 Cb 0.44 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1b06 h ASN 43 CO 0.01 0.67 0.40 1.23 -1.06 0.00 0.00 177.43 178.69 1b06 h GLY 44 N 0.63 1.12 0.86 2.83 0.00 -0.73 -0.92 103.07 106.86 1b06 h GLY 44 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1b06 h GLY 44 CO -0.01 0.50 0.03 0.00 0.00 0.00 0.00 176.54 177.06 1b06 h ALA 45 N 1.20 0.33 -0.46 3.60 0.00 -1.02 -2.53 119.26 120.38 1b06 h ALA 45 Ca 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 45 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1b06 h ALA 45 CO -0.04 0.03 0.02 -0.91 0.00 0.00 0.00 179.25 178.35 1b06 h ASN 46 N 0.22 0.71 0.45 0.00 2.35 -1.11 -0.57 115.58 117.62 1b06 h ASN 46 Ca 0.07 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1b06 h ASN 46 Cb 0.35 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1b06 h ASN 46 CO 0.01 0.77 -0.41 0.77 -1.65 0.00 0.00 177.43 176.92 1b06 h SER 47 N 0.71 0.00 0.97 5.81 4.64 -1.09 -2.05 113.55 122.54 1b06 h SER 47 Ca 0.14 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.25 1b06 h SER 47 Cb 0.41 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1b06 h SER 47 CO 0.01 0.41 -1.04 -0.07 -0.87 0.00 0.00 176.83 175.27 1b06 h LEU 48 N 0.00 0.00 -1.05 5.97 3.38 -0.98 -3.17 115.31 119.45 1b06 h LEU 48 Ca -0.00 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1b06 h LEU 48 Cb 0.74 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1b06 h LEU 48 CO 0.05 1.00 -0.34 -0.07 0.09 0.00 0.00 178.44 179.17 1b06 h LEU 49 N 0.00 0.24 -0.30 1.67 3.38 -0.74 -1.20 115.31 118.36 1b06 h LEU 49 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1b06 h LEU 49 Cb 1.78 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1b06 h LEU 49 CO 0.13 0.58 0.16 0.44 0.09 0.00 0.00 178.44 179.83 1b06 h ASP 50 N 0.21 0.39 -0.48 -0.43 3.32 -1.37 0.50 116.42 118.56 1b06 h ASP 50 Ca 0.03 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1b06 h ASP 50 Cb 0.71 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1b06 h ASP 50 CO 0.05 0.38 0.14 0.03 -1.72 0.00 0.00 179.24 178.12 1b06 h ARG 51 N 0.37 0.75 -0.70 3.56 3.08 -1.45 -1.26 114.38 118.72 1b06 h ARG 51 Ca 0.11 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1b06 h ARG 51 Cb 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1b06 h ARG 51 CO -0.02 0.72 0.23 1.25 -1.07 0.00 0.00 179.97 181.09 1b06 h LEU 52 N 0.64 1.00 -0.47 3.04 5.85 -1.06 -0.96 115.31 123.35 1b06 h LEU 52 Ca 0.15 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1b06 h LEU 52 Cb 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1b06 h LEU 52 CO -0.00 0.93 0.30 -0.08 -0.34 0.00 0.00 178.44 179.25 1b06 h GLU 53 N 1.01 0.63 -0.68 1.25 4.81 -0.64 0.21 114.58 121.17 1b06 h GLU 53 Ca 0.23 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1b06 h GLU 53 Cb 0.28 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1b06 h GLU 53 CO -0.01 0.43 0.29 0.87 -0.73 0.00 0.00 179.01 179.86 1b06 h LYS 54 N 0.63 1.00 -0.14 1.92 1.57 -0.96 -1.29 116.57 119.31 1b06 h LYS 54 Ca 0.17 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1b06 h LYS 54 Cb -0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1b06 h LYS 54 CO -0.04 0.82 0.04 1.25 -0.57 0.00 0.00 179.45 180.95 1b06 h LEU 55 N 0.95 0.04 -0.82 2.94 6.46 -0.70 0.15 115.31 124.33 1b06 h LEU 55 Ca 0.23 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1b06 h LEU 55 Cb 0.18 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1b06 h LEU 55 CO -0.02 0.04 0.48 0.40 -0.62 0.00 0.00 178.44 178.73 1b06 h ILE 56 N 0.11 1.23 -0.07 4.05 2.04 -0.68 -2.60 117.51 121.58 1b06 h ILE 56 Ca 0.06 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 1b06 h ILE 56 Cb 0.04 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1b06 h ILE 56 CO -0.07 0.25 -0.56 0.11 0.00 0.00 0.00 178.15 177.88 1b06 h LYS 57 N 1.12 0.22 0.00 2.37 1.57 -0.90 -3.47 116.57 117.49 1b06 h LYS 57 Ca 0.29 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1b06 h LYS 57 Cb -0.03 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1b06 h LYS 57 CO -0.05 0.72 0.00 0.41 -0.57 0.00 0.00 179.45 179.96 1b06 n GLY 58 N 0.15 0.79 0.22 3.86 0.00 0.34 -4.97 105.19 105.58 1b06 n GLY 58 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1b06 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b06 h ASP 59 N 0.00 0.00 -3.63 1.61 3.32 -1.30 -3.35 116.42 113.07 1b06 h ASP 59 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1b06 h ASP 59 Cb 0.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.22 1b06 h ASP 59 CO 0.00 0.25 -0.45 -0.22 -1.72 0.00 0.00 179.24 177.11 1b06 s LEU 60 N -6.98 5.39 0.67 1.55 2.96 -1.08 -4.97 118.68 116.22 1b06 s LEU 60 Ca -0.00 -2.25 -0.13 0.00 -0.22 0.00 0.00 54.13 51.53 1b06 s LEU 60 Cb 0.11 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1b06 s LEU 60 CO 0.64 -0.53 1.08 -2.16 -1.32 0.00 0.00 176.35 174.06 1b06 s PRO 61 N 0.83 2.90 0.28 0.98 0.04 -1.26 -4.50 135.00 134.27 1b06 s PRO 61 Ca 0.10 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1b06 s PRO 61 Cb -0.22 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1b06 s PRO 61 CO -0.03 -1.14 1.33 1.04 0.04 0.00 0.00 177.00 178.23 1b06 n GLN 62 N -2.71 2.00 0.00 4.56 6.02 -1.26 -1.52 117.38 124.46 1b06 n GLN 62 Ca 0.09 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1b06 n GLN 62 Cb 0.53 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1b06 n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b06 n GLY 63 N 1.56 0.14 0.61 1.08 0.00 -1.26 -4.90 105.19 102.42 1b06 n GLY 63 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1b06 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b06 n GLN 64 N -1.89 2.61 -3.59 1.61 6.02 -0.58 -5.01 117.38 116.55 1b06 n GLN 64 Ca 0.00 -2.52 -0.09 0.00 -0.01 0.00 0.00 57.00 54.39 1b06 n GLN 64 Cb 0.00 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.65 1b06 n GLN 64 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1b06 s TYR 65 N -2.30 -0.35 -0.39 1.08 -0.85 -1.26 -4.95 117.35 108.32 1b06 s TYR 65 Ca 0.33 0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.97 1b06 s TYR 65 Cb 0.26 0.60 0.12 0.00 0.38 0.00 0.00 41.96 43.32 1b06 s TYR 65 CO 0.08 -0.88 0.18 -0.51 -1.52 0.00 0.00 175.55 172.90 1b06 s ASP 66 N -2.76 3.86 0.30 -0.18 1.01 -1.26 -5.03 116.67 112.60 1b06 s ASP 66 Ca 0.06 -2.25 -0.02 0.00 0.71 0.00 0.00 52.55 51.04 1b06 s ASP 66 Cb -0.02 -1.02 0.64 0.00 1.01 0.00 0.00 42.92 43.53 1b06 s ASP 66 CO -0.05 -0.33 1.56 0.25 0.21 0.00 0.00 175.17 176.82 1b06 h LEU 67 N 7.26 -0.68 -1.93 1.23 5.85 -2.00 0.39 115.31 125.44 1b06 h LEU 67 Ca -0.05 0.29 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1b06 h LEU 67 Cb 0.96 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1b06 h LEU 67 CO 0.48 -0.35 0.15 1.56 -0.34 0.00 0.00 178.44 179.94 1b06 h GLN 68 N 0.00 0.09 -0.17 1.25 1.08 -1.98 0.13 115.11 115.51 1b06 h GLN 68 Ca 0.55 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.62 1b06 h GLN 68 Cb 1.03 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1b06 h GLN 68 CO -0.97 0.06 -0.44 0.78 -0.95 0.00 0.00 178.83 177.30 1b06 h GLY 69 N 0.09 0.44 0.55 3.46 0.00 -0.64 -1.29 103.07 105.68 1b06 h GLY 69 Ca 0.09 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1b06 h GLY 69 CO -0.01 0.40 -0.46 -2.22 0.00 0.00 0.00 176.54 174.25 1b06 h ILE 70 N 0.33 1.54 -0.02 2.60 2.04 -0.85 -2.74 117.51 120.40 1b06 h ILE 70 Ca 0.02 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 63.70 1b06 h ILE 70 Cb 0.91 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1b06 h ILE 70 CO 0.08 0.61 0.01 -0.07 0.00 0.00 0.00 178.15 178.78 1b06 h LEU 71 N -0.42 0.03 -1.17 1.44 3.38 -0.85 -1.79 115.31 115.92 1b06 h LEU 71 Ca -0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1b06 h LEU 71 Cb 1.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1b06 h LEU 71 CO 0.09 0.18 -0.40 -0.09 0.09 0.00 0.00 178.44 178.31 1b06 h ARG 72 N -0.12 0.00 -0.01 1.13 2.43 -1.39 -2.14 114.38 114.28 1b06 h ARG 72 Ca 0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1b06 h ARG 72 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1b06 h ARG 72 CO -0.00 0.40 -0.39 0.78 -1.51 0.00 0.00 179.97 179.24 1b06 h GLY 73 N 1.39 0.02 1.07 2.80 0.00 -1.30 -2.76 103.07 104.29 1b06 h GLY 73 Ca -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 47.33 47.11 1b06 h GLY 73 CO 0.05 0.02 -0.68 1.41 0.00 0.00 0.00 176.54 177.34 1b06 h LEU 74 N 0.02 0.84 -0.72 3.11 3.38 -0.67 -2.15 115.31 119.12 1b06 h LEU 74 Ca -0.00 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 1b06 h LEU 74 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1b06 h LEU 74 CO 0.05 1.33 0.25 0.71 0.09 0.00 0.00 178.44 180.87 1b06 h THR 75 N 0.40 1.26 0.70 0.22 1.35 -1.39 0.24 112.91 115.68 1b06 h THR 75 Ca -0.05 -0.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 1b06 h THR 75 Cb 1.31 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1b06 h THR 75 CO 0.14 0.34 -0.37 0.15 -0.25 0.00 0.00 175.52 175.53 1b06 h PHE 76 N 1.05 -0.96 -0.23 4.73 3.57 -1.51 -1.93 116.94 121.67 1b06 h PHE 76 Ca 0.23 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1b06 h PHE 76 Cb 0.27 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 1b06 h PHE 76 CO 0.02 -0.58 -0.28 -0.91 -2.23 0.00 0.00 178.31 174.34 1b06 h ASN 77 N -0.98 0.64 -0.61 0.41 2.35 -1.27 -1.20 115.58 114.92 1b06 h ASN 77 Ca -0.09 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.12 1b06 h ASN 77 Cb 0.77 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 1b06 h ASN 77 CO 0.13 1.01 0.22 0.40 -1.65 0.00 0.00 177.43 177.54 1b06 h ILE 78 N 0.29 1.24 -0.55 2.81 2.04 -0.61 -1.21 117.51 121.51 1b06 h ILE 78 Ca 0.03 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1b06 h ILE 78 Cb 0.85 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1b06 h ILE 78 CO 0.07 0.30 -0.10 0.78 0.00 0.00 0.00 178.15 179.20 1b06 h ASN 79 N 0.85 1.04 -0.84 1.72 2.35 -1.38 -0.77 115.58 118.55 1b06 h ASN 79 Ca 0.20 -0.34 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1b06 h ASN 79 Cb 0.24 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 1b06 h ASN 79 CO -0.01 1.14 0.51 1.23 -1.65 0.00 0.00 177.43 178.65 1b06 h GLY 80 N 0.94 1.26 0.50 2.83 0.00 -0.77 0.29 103.07 108.13 1b06 h GLY 80 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1b06 h GLY 80 CO 0.05 0.24 -0.14 0.84 0.00 0.00 0.00 176.54 177.53 1b06 h HIS 81 N 0.92 -0.35 -0.93 5.60 -0.00 -0.95 -2.84 115.15 116.60 1b06 h HIS 81 Ca 0.37 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.80 1b06 h HIS 81 Cb 0.19 0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.66 1b06 h HIS 81 CO -0.04 0.01 0.59 0.87 -0.00 0.00 0.00 177.93 179.36 1b06 h LYS 82 N -0.89 1.04 -0.24 5.26 1.57 -1.00 -1.03 116.57 121.28 1b06 h LYS 82 Ca -0.04 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1b06 h LYS 82 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1b06 h LYS 82 CO 0.06 0.69 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.14 1b06 h LEU 83 N 1.07 0.64 -0.65 2.94 3.38 -1.04 -2.66 115.31 119.00 1b06 h LEU 83 Ca 0.40 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1b06 h LEU 83 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1b06 h LEU 83 CO -0.17 0.99 -0.59 0.45 0.09 0.00 0.00 178.44 179.21 1b06 h HIS 84 N 0.49 0.36 -0.76 1.13 3.86 -1.19 -1.45 115.15 117.59 1b06 h HIS 84 Ca 0.04 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 1b06 h HIS 84 Cb 0.94 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 1b06 h HIS 84 CO 0.04 0.80 0.30 0.00 0.86 0.00 0.00 177.93 179.93 1b06 h ALA 85 N 1.17 1.10 -0.16 2.45 0.00 -1.03 -1.77 119.26 121.02 1b06 h ALA 85 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1b06 h ALA 85 Cb 1.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b06 h ALA 85 CO 0.09 0.64 -0.38 0.82 0.00 0.00 0.00 179.25 180.42 1b06 h ILE 86 N 1.10 1.35 -0.44 0.00 2.04 -1.35 -3.24 117.51 116.97 1b06 h ILE 86 Ca 0.25 -1.65 0.09 0.00 1.00 0.00 0.00 64.86 64.55 1b06 h ILE 86 Cb 0.21 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 1b06 h ILE 86 CO -0.02 0.50 -0.05 0.22 0.00 0.00 0.00 178.15 178.80 1b06 h TYR 87 N 0.17 -0.13 -0.70 1.37 3.20 -0.97 0.20 116.97 120.11 1b06 h TYR 87 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1b06 h TYR 87 Cb 0.99 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1b06 h TYR 87 CO 0.10 -0.14 0.46 -1.49 -1.64 0.00 0.00 178.16 175.45 1b06 h TRP 88 N 0.05 0.89 0.00 -3.82 -0.00 -1.41 -2.35 115.95 109.32 1b06 h TRP 88 Ca 0.22 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.12 1b06 h TRP 88 Cb 0.32 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 29.18 1b06 h TRP 88 CO -0.33 0.57 -0.03 -0.91 -0.00 0.00 0.00 178.44 177.74 1b06 h ASN 89 N 0.95 0.00 -0.03 -3.49 2.35 -1.45 -3.08 115.58 110.83 1b06 h ASN 89 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1b06 h ASN 89 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1b06 h ASN 89 CO -0.05 0.03 0.00 -3.20 -1.65 0.00 0.00 177.43 172.56 1b06 n ASN 90 N -3.11 0.29 -4.35 5.81 5.15 0.64 -4.76 115.26 114.93 1b06 n ASN 90 Ca 0.03 -1.46 -0.19 0.00 -0.60 0.00 0.00 54.58 52.35 1b06 n ASN 90 Cb 0.46 -0.02 -0.10 0.00 -0.53 0.00 0.00 39.78 39.59 1b06 n ASN 90 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1b06 s MET 91 N -1.97 1.33 0.01 1.20 -1.94 -1.17 -0.45 119.30 116.32 1b06 s MET 91 Ca 0.29 -1.55 -0.15 0.00 -1.71 0.00 0.00 55.69 52.57 1b06 s MET 91 Cb 0.14 -1.20 0.02 0.00 2.01 0.00 0.00 34.83 35.80 1b06 s MET 91 CO 0.23 0.21 0.32 0.00 -0.01 0.00 0.00 175.02 175.77 1b06 s ALA 92 N -2.72 -0.79 0.46 3.03 0.00 0.12 -4.60 121.76 117.27 1b06 s ALA 92 Ca 0.21 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.21 1b06 s ALA 92 Cb -0.02 0.16 -0.11 0.00 0.00 0.00 0.00 23.12 23.15 1b06 s ALA 92 CO 0.07 -0.32 0.65 -2.30 0.00 0.00 0.00 175.76 173.87 1b06 n PRO 93 N 1.01 0.73 -0.03 0.00 -0.02 -1.26 -3.71 135.00 131.72 1b06 n PRO 93 Ca -0.20 0.27 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 1b06 n PRO 93 Cb 0.57 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 32.35 1b06 n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b06 n ALA 94 N -1.03 -0.05 0.06 3.55 0.00 -1.25 -0.12 120.51 121.68 1b06 n ALA 94 Ca 0.11 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 1b06 n ALA 94 Cb 0.42 -0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1b06 n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b06 h GLY 95 N 0.00 -0.15 1.34 0.00 0.00 -1.90 -3.28 103.07 99.08 1b06 h GLY 95 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1b06 h GLY 95 CO -0.07 -0.06 -0.10 1.70 0.00 0.00 0.00 176.54 178.02 1b06 h LYS 96 N -0.44 0.79 -6.87 4.80 3.11 -1.23 -3.45 116.57 113.28 1b06 h LYS 96 Ca -0.01 -0.25 -0.45 0.00 -2.81 0.00 0.00 60.65 57.12 1b06 h LYS 96 Cb 0.36 -0.07 0.05 0.00 -1.00 0.00 0.00 32.23 31.58 1b06 h LYS 96 CO 0.02 0.86 -0.02 0.20 -2.81 0.00 0.00 179.45 177.70 1b06 s GLY 97 N -3.78 1.81 0.00 5.01 0.00 0.83 -4.86 107.32 106.33 1b06 s GLY 97 Ca -0.09 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1b06 s GLY 97 CO 0.82 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 173.35 1b06 n GLY 98 N -2.44 -1.91 5.25 0.20 0.00 0.21 -4.70 105.19 101.80 1b06 n GLY 98 Ca 0.11 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1b06 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 99 N 0.00 -0.53 3.47 -0.02 0.00 -1.26 -4.73 105.19 102.11 1b06 n GLY 99 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 1b06 n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b06 s LYS 100 N 0.00 1.68 0.98 1.61 2.36 -1.26 -5.04 119.74 120.07 1b06 s LYS 100 Ca 0.00 -1.32 -0.12 0.00 -2.55 0.00 0.00 55.97 51.98 1b06 s LYS 100 Cb 0.00 -2.01 0.18 0.00 -1.05 0.00 0.00 37.83 34.95 1b06 s LYS 100 CO 0.00 0.45 1.10 -1.25 1.55 0.00 0.00 175.35 177.20 1b06 s PRO 101 N -2.37 0.57 0.03 4.03 0.04 -1.26 -4.98 135.00 131.06 1b06 s PRO 101 Ca 0.19 0.45 0.01 0.00 0.04 0.00 0.00 61.00 61.69 1b06 s PRO 101 Cb -0.09 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1b06 s PRO 101 CO 0.10 -2.62 0.04 0.41 0.04 0.00 0.00 177.00 174.96 1b06 n GLY 102 N -1.35 3.66 7.00 0.56 0.00 -1.26 -4.69 105.19 109.12 1b06 n GLY 102 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1b06 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b06 n GLY 103 N -0.06 1.00 0.28 -0.02 0.00 -1.26 -2.10 105.19 103.03 1b06 n GLY 103 Ca 0.01 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.44 1b06 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b06 h ALA 104 N -0.89 1.73 -0.19 4.61 0.00 -1.99 -2.63 119.26 119.91 1b06 h ALA 104 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1b06 h ALA 104 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1b06 h ALA 104 CO 0.00 0.22 0.05 1.25 0.00 0.00 0.00 179.25 180.77 1b06 h LEU 105 N 0.33 0.28 -1.45 0.00 5.85 -1.90 -1.06 115.31 117.35 1b06 h LEU 105 Ca 0.08 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1b06 h LEU 105 Cb 0.06 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1b06 h LEU 105 CO -0.01 0.43 0.13 0.00 -0.34 0.00 0.00 178.44 178.64 1b06 h ALA 106 N 0.86 1.57 -0.26 1.25 0.00 -1.13 -1.47 119.26 120.09 1b06 h ALA 106 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1b06 h ALA 106 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1b06 h ALA 106 CO -0.00 0.33 -0.07 0.22 0.00 0.00 0.00 179.25 179.74 1b06 h ASP 107 N 0.49 0.50 -0.42 0.00 3.58 -1.12 -2.36 116.42 117.09 1b06 h ASP 107 Ca 0.12 -0.37 -0.13 0.00 0.42 0.00 0.00 57.03 57.07 1b06 h ASP 107 Cb 0.12 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1b06 h ASP 107 CO -0.01 0.76 -0.25 -0.07 -2.88 0.00 0.00 179.24 176.79 1b06 h LEU 108 N 0.24 0.97 -1.04 2.28 3.38 -0.92 -2.35 115.31 117.88 1b06 h LEU 108 Ca 0.06 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1b06 h LEU 108 Cb 0.54 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1b06 h LEU 108 CO 0.03 1.16 0.41 0.40 0.09 0.00 0.00 178.44 180.52 1b06 h ILE 109 N 0.80 1.23 -0.30 1.22 2.04 -1.25 -0.81 117.51 120.44 1b06 h ILE 109 Ca 0.10 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1b06 h ILE 109 Cb 0.81 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1b06 h ILE 109 CO 0.07 0.27 -0.03 0.44 0.00 0.00 0.00 178.15 178.90 1b06 h ASP 110 N 1.09 0.54 0.38 1.72 3.32 -1.26 0.14 116.42 122.35 1b06 h ASP 110 Ca 0.27 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1b06 h ASP 110 Cb 0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1b06 h ASP 110 CO -0.04 0.74 -0.47 0.11 -1.72 0.00 0.00 179.24 177.87 1b06 h LYS 111 N 0.33 0.11 0.00 3.56 1.57 -1.16 0.70 116.57 121.68 1b06 h LYS 111 Ca 0.08 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1b06 h LYS 111 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1b06 h LYS 111 CO 0.02 0.56 -2.06 1.04 -0.57 0.00 0.00 179.45 178.44 1b06 n GLN 112 N -3.98 0.67 0.00 3.15 6.02 -0.33 -4.56 117.38 118.35 1b06 n GLN 112 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1b06 n GLN 112 Cb 0.50 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.22 1b06 n GLN 112 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1b06 n TYR 113 N -2.46 0.00 0.00 1.08 4.02 0.48 -5.02 117.16 115.25 1b06 n TYR 113 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1b06 n TYR 113 Cb 0.77 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 1b06 n TYR 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b06 n GLY 114 N 0.31 2.00 3.68 2.72 0.00 0.24 -4.50 105.19 109.63 1b06 n GLY 114 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 1b06 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b06 s SER 115 N 0.00 -0.17 0.35 1.61 1.04 -1.26 -4.76 113.70 110.51 1b06 s SER 115 Ca 0.00 -0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.28 1b06 s SER 115 Cb 0.00 0.37 0.64 0.00 0.10 0.00 0.00 66.02 67.13 1b06 s SER 115 CO 0.00 -0.68 1.80 0.15 0.98 0.00 0.00 173.24 175.49 1b06 h PHE 116 N 2.00 0.13 -0.59 5.02 3.57 -1.90 -2.43 116.94 122.74 1b06 h PHE 116 Ca -0.24 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.15 1b06 h PHE 116 Cb 1.22 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1b06 h PHE 116 CO 0.34 0.45 0.07 -0.44 -2.23 0.00 0.00 178.31 176.51 1b06 h ASP 117 N 0.10 0.97 -0.17 0.41 3.32 -1.95 -0.40 116.42 118.70 1b06 h ASP 117 Ca 0.01 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1b06 h ASP 117 Cb 0.67 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1b06 h ASP 117 CO 0.05 1.00 -0.12 -0.09 -1.72 0.00 0.00 179.24 178.36 1b06 h ARG 118 N 0.90 0.38 -0.54 3.56 1.12 -1.80 -2.07 114.38 115.93 1b06 h ARG 118 Ca 0.18 -0.18 0.08 0.00 -1.11 0.00 0.00 59.98 58.94 1b06 h ARG 118 Cb 0.46 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.35 1b06 h ARG 118 CO 0.02 0.72 0.19 0.35 -3.11 0.00 0.00 179.97 178.13 1b06 h PHE 119 N 0.04 0.34 -0.97 2.20 3.57 -1.32 0.16 116.94 120.95 1b06 h PHE 119 Ca 0.03 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1b06 h PHE 119 Cb 0.62 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1b06 h PHE 119 CO 0.07 0.09 0.64 -0.22 -2.23 0.00 0.00 178.31 176.67 1b06 h LYS 120 N 0.37 1.21 -0.27 1.11 3.64 -0.98 0.20 116.57 121.85 1b06 h LYS 120 Ca 0.27 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1b06 h LYS 120 Cb 0.31 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1b06 h LYS 120 CO -0.27 0.80 -0.09 1.96 -2.27 0.00 0.00 179.45 179.58 1b06 h GLN 121 N 1.25 0.54 -0.33 1.90 4.20 -0.43 -1.78 115.11 120.47 1b06 h GLN 121 Ca 0.38 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.72 1b06 h GLN 121 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1b06 h GLN 121 CO -0.12 0.77 -0.41 0.28 -0.67 0.00 0.00 178.83 178.68 1b06 h VAL 122 N 0.29 1.28 -0.48 -0.54 2.07 -0.42 -1.44 116.25 117.02 1b06 h VAL 122 Ca 0.07 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 1b06 h VAL 122 Cb 0.58 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1b06 h VAL 122 CO 0.03 0.52 -0.01 0.15 0.02 0.00 0.00 177.57 178.28 1b06 h PHE 123 N 0.67 0.93 -0.60 1.57 3.57 -0.62 -1.74 116.94 120.73 1b06 h PHE 123 Ca 0.05 -0.17 -0.09 0.00 3.53 0.00 0.00 57.97 61.29 1b06 h PHE 123 Cb 0.98 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1b06 h PHE 123 CO 0.06 0.89 0.01 0.77 -2.23 0.00 0.00 178.31 177.81 1b06 h SER 124 N 0.71 1.02 -0.79 0.41 0.02 -1.28 -0.48 113.55 113.16 1b06 h SER 124 Ca 0.13 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1b06 h SER 124 Cb 0.53 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1b06 h SER 124 CO 0.03 1.07 0.42 -0.08 -1.14 0.00 0.00 176.83 177.13 1b06 h GLU 125 N 0.94 1.12 -0.19 3.45 4.81 -1.12 -0.49 114.58 123.10 1b06 h GLU 125 Ca 0.17 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1b06 h GLU 125 Cb 0.54 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1b06 h GLU 125 CO 0.03 0.84 -0.00 0.77 -0.73 0.00 0.00 179.01 179.91 1b06 h SER 126 N 1.11 0.33 -0.61 1.04 0.02 -1.08 -2.57 113.55 111.79 1b06 h SER 126 Ca 0.28 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1b06 h SER 126 Cb 0.06 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1b06 h SER 126 CO -0.04 0.57 0.40 0.00 -1.14 0.00 0.00 176.83 176.62 1b06 h ALA 127 N 0.78 1.59 0.00 3.77 0.00 -0.81 -1.39 119.26 123.20 1b06 h ALA 127 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b06 h ALA 127 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b06 h ALA 127 CO 0.01 0.37 0.00 -0.91 0.00 0.00 0.00 179.25 178.72 1b06 h ASN 128 N 0.80 0.00 0.69 0.00 2.35 -0.97 -3.14 115.58 115.32 1b06 h ASN 128 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1b06 h ASN 128 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1b06 h ASN 128 CO -0.05 0.00 -0.34 -1.54 -1.65 0.00 0.00 177.43 173.85 1b06 n SER 129 N -2.63 0.36 -4.66 5.81 3.41 -0.53 -4.88 113.62 110.50 1b06 n SER 129 Ca 0.04 0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1b06 n SER 129 Cb 0.40 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1b06 n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1b06 n LEU 130 N -1.54 3.97 -4.53 1.04 7.94 -1.17 -4.91 117.00 117.80 1b06 n LEU 130 Ca 0.06 0.87 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 1b06 n LEU 130 Cb 0.34 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.77 1b06 n LEU 130 CO 0.32 0.10 1.18 -2.16 -1.11 0.00 0.00 177.39 175.73 1b06 s PRO 131 N 4.52 3.34 0.40 1.96 0.04 -1.26 -4.87 135.00 139.13 1b06 s PRO 131 Ca 0.91 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1b06 s PRO 131 Cb -0.48 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.42 1b06 s PRO 131 CO 0.44 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1b06 n GLY 132 N 5.86 -0.60 3.75 0.56 0.00 -1.26 -4.96 105.19 108.54 1b06 n GLY 132 Ca 0.13 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1b06 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b06 s SER 133 N -4.00 7.64 0.00 1.61 0.01 -1.26 -4.89 113.70 112.81 1b06 s SER 133 Ca 0.00 1.94 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1b06 s SER 133 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1b06 s SER 133 CO 0.00 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.42 1b06 n GLY 134 N 1.51 -0.56 3.10 3.44 0.00 -1.25 -1.65 105.19 109.79 1b06 n GLY 134 Ca -0.02 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1b06 n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b06 s TRP 135 N -3.42 0.58 -0.13 1.61 0.52 -0.05 0.72 118.94 118.77 1b06 s TRP 135 Ca 0.00 -1.08 0.03 0.00 0.02 0.00 0.00 56.10 55.07 1b06 s TRP 135 Cb 0.00 -0.41 0.01 0.00 -1.15 0.00 0.00 33.47 31.92 1b06 s TRP 135 CO 0.00 -0.39 -0.22 0.99 0.02 0.00 0.00 176.95 177.36 1b06 s THR 136 N -3.92 2.00 0.21 2.01 2.01 -0.94 0.83 115.64 117.83 1b06 s THR 136 Ca 0.09 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.23 1b06 s THR 136 Cb 0.08 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1b06 s THR 136 CO -0.08 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.52 1b06 s VAL 137 N 0.71 1.96 -0.21 3.82 1.01 0.60 -1.88 120.40 126.42 1b06 s VAL 137 Ca -0.10 -2.16 0.01 0.00 0.00 0.00 0.00 61.98 59.73 1b06 s VAL 137 Cb -0.16 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1b06 s VAL 137 CO 0.01 -0.44 -0.12 -0.22 0.00 0.00 0.00 175.10 174.32 1b06 s LEU 138 N -3.13 2.47 0.36 3.92 2.96 -0.31 -1.08 118.68 123.87 1b06 s LEU 138 Ca 0.22 -0.94 0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1b06 s LEU 138 Cb -0.04 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 1b06 s LEU 138 CO 0.09 -0.12 0.46 -0.31 -1.32 0.00 0.00 176.35 175.15 1b06 s TYR 139 N 1.32 3.00 -0.20 5.38 2.02 0.36 -0.42 117.35 128.81 1b06 s TYR 139 Ca -0.01 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1b06 s TYR 139 Cb -0.16 -2.06 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 1b06 s TYR 139 CO -0.09 -0.08 -0.17 -0.47 -1.57 0.00 0.00 175.55 173.18 1b06 s TYR 140 N -2.25 2.88 -0.50 2.71 5.04 -1.09 -1.22 117.35 122.92 1b06 s TYR 140 Ca 0.47 -1.67 -0.19 0.00 -2.44 0.00 0.00 57.07 53.24 1b06 s TYR 140 Cb -0.09 -1.95 0.06 0.00 0.35 0.00 0.00 41.96 40.33 1b06 s TYR 140 CO 0.31 -0.79 0.62 0.34 -1.34 0.00 0.00 175.55 174.69 1b06 s ASP 141 N 1.28 6.23 0.55 4.32 2.15 0.22 -4.25 116.67 127.17 1b06 s ASP 141 Ca 0.03 -0.89 0.30 0.00 0.43 0.00 0.00 52.55 52.42 1b06 s ASP 141 Cb -0.14 -2.29 1.61 0.00 -0.30 0.00 0.00 42.92 41.80 1b06 s ASP 141 CO -0.11 -0.88 2.13 -0.55 -0.17 0.00 0.00 175.17 175.59 1b06 h ASN 142 N 8.99 0.00 0.09 -0.34 -1.07 -1.93 1.09 115.58 122.40 1b06 h ASN 142 Ca -0.27 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.09 1b06 h ASN 142 Cb 1.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 1b06 h ASN 142 CO 0.96 0.08 -0.04 -0.08 0.07 0.00 0.00 177.43 178.42 1b06 h GLU 143 N 0.00 -0.11 0.00 4.14 4.81 -1.96 -3.36 114.58 118.09 1b06 h GLU 143 Ca -0.00 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1b06 h GLU 143 Cb 0.26 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1b06 h GLU 143 CO 0.01 0.39 -1.74 -1.13 -0.73 0.00 0.00 179.01 175.81 1b06 n SER 144 N -4.88 0.52 0.00 1.04 3.41 -1.18 -4.97 113.62 107.56 1b06 n SER 144 Ca -0.08 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1b06 n SER 144 Cb 0.28 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1b06 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b06 n GLY 145 N 1.46 0.75 3.82 5.00 0.00 0.37 -5.05 105.19 111.54 1b06 n GLY 145 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1b06 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b06 s ASN 146 N -2.51 7.02 -0.61 1.61 0.01 -1.19 -4.79 114.94 114.49 1b06 s ASN 146 Ca 0.00 1.57 -0.18 0.00 -0.71 0.00 0.00 52.86 53.54 1b06 s ASN 146 Cb 0.00 -2.48 0.12 0.00 0.41 0.00 0.00 41.25 39.30 1b06 s ASN 146 CO 0.00 -0.16 0.68 -0.76 -1.51 0.00 0.00 177.10 175.34 1b06 s LEU 147 N -2.59 5.65 -0.21 0.60 1.43 -1.26 -0.61 118.68 121.69 1b06 s LEU 147 Ca 0.53 -1.62 -0.21 0.00 -1.03 0.00 0.00 54.13 51.81 1b06 s LEU 147 Cb -0.13 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1b06 s LEU 147 CO 0.18 -1.02 0.63 -1.58 0.23 0.00 0.00 176.35 174.79 1b06 s GLN 148 N 2.28 4.18 0.29 1.70 2.00 -0.36 -4.85 119.66 124.90 1b06 s GLN 148 Ca 0.11 0.59 -0.21 0.00 -2.00 0.00 0.00 55.36 53.85 1b06 s GLN 148 Cb -0.24 -3.60 -0.09 0.00 0.80 0.00 0.00 33.01 29.88 1b06 s GLN 148 CO 0.04 -0.29 0.81 0.42 -0.50 0.00 0.00 175.29 175.77 1b06 s ILE 149 N 2.08 4.48 -0.22 -2.34 1.01 -1.26 -0.48 121.20 124.47 1b06 s ILE 149 Ca 0.28 1.38 -0.24 0.00 0.00 0.00 0.00 60.65 62.07 1b06 s ILE 149 Cb -0.16 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.56 1b06 s ILE 149 CO 0.10 0.06 0.66 -0.32 0.00 0.00 0.00 174.94 175.44 1b06 s MET 150 N -2.31 0.81 -0.24 2.79 1.75 -0.24 -4.97 119.30 116.89 1b06 s MET 150 Ca 0.49 0.81 -0.11 0.00 -1.25 0.00 0.00 55.69 55.63 1b06 s MET 150 Cb -0.15 0.39 -0.05 0.00 2.84 0.00 0.00 34.83 37.86 1b06 s MET 150 CO 0.20 -0.13 0.17 0.95 -0.65 0.00 0.00 175.02 175.56 1b06 s THR 151 N 0.11 5.36 -0.19 10.11 -4.23 -1.26 -0.29 115.64 125.25 1b06 s THR 151 Ca -0.02 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1b06 s THR 151 Cb -0.04 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1b06 s THR 151 CO 0.02 0.35 0.06 -0.69 -0.54 0.00 0.00 174.62 173.81 1b06 s VAL 152 N 1.04 4.68 -0.07 2.29 1.01 0.24 -4.80 120.40 124.80 1b06 s VAL 152 Ca 0.08 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1b06 s VAL 152 Cb -0.13 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1b06 s VAL 152 CO 0.04 0.45 0.48 -1.61 0.00 0.00 0.00 175.10 174.46 1b06 s GLU 153 N 0.49 4.24 4.73 2.72 2.02 -0.27 -0.87 118.70 131.76 1b06 s GLU 153 Ca 0.03 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1b06 s GLU 153 Cb -0.13 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1b06 s GLU 153 CO 0.01 0.32 0.00 -1.71 0.02 0.00 0.00 175.26 173.90 1b06 n ASN 154 N 3.07 0.00 -0.00 -0.19 2.85 -0.66 -1.58 115.26 118.75 1b06 n ASN 154 Ca -0.09 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.47 1b06 n ASN 154 Cb 0.52 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.41 1b06 n ASN 154 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1b06 n HIS 155 N 5.52 0.00 -0.22 1.20 8.25 -1.26 -4.29 115.22 124.42 1b06 n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1b06 n HIS 155 Cb 0.00 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1b06 n HIS 155 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1b06 n PHE 156 N -1.81 0.00 -4.48 4.41 -1.74 -1.22 -4.77 117.46 107.85 1b06 n PHE 156 Ca -0.00 -0.35 -0.34 0.00 -0.56 0.00 0.00 57.45 56.20 1b06 n PHE 156 Cb 0.39 -0.03 -0.12 0.00 1.52 0.00 0.00 39.48 41.23 1b06 n PHE 156 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 1b06 s MET 157 N -0.70 3.54 0.00 3.97 -1.94 -0.61 -4.59 119.30 118.96 1b06 s MET 157 Ca 0.00 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1b06 s MET 157 Cb 0.00 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 34.00 1b06 s MET 157 CO 0.00 0.28 0.00 0.09 -0.01 0.00 0.00 175.02 175.38 1b06 n ASN 158 N 3.39 -0.96 -4.75 3.03 3.02 -1.26 -1.12 115.26 116.61 1b06 n ASN 158 Ca -0.18 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.02 1b06 n ASN 158 Cb 0.53 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1b06 n ASN 158 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1b06 s HIS 159 N -2.34 2.38 -0.28 3.10 3.76 -1.26 -4.89 115.29 115.76 1b06 s HIS 159 Ca 0.00 1.54 -0.10 0.00 -0.15 0.00 0.00 55.06 56.35 1b06 s HIS 159 Cb 0.00 -3.41 -0.03 0.00 1.11 0.00 0.00 32.58 30.25 1b06 s HIS 159 CO 0.00 -2.15 0.15 0.42 -0.85 0.00 0.00 174.74 172.31 1b06 s ILE 160 N -1.83 4.92 0.06 0.60 1.01 -1.26 -5.03 121.20 119.67 1b06 s ILE 160 Ca 0.74 -0.05 -0.37 0.00 0.00 0.00 0.00 60.65 60.97 1b06 s ILE 160 Cb -0.28 -3.37 -0.18 0.00 0.01 0.00 0.00 42.46 38.64 1b06 s ILE 160 CO 0.37 0.22 1.13 0.00 0.00 0.00 0.00 174.94 176.66 1b06 n ALA 161 N 5.01 -2.41 0.00 9.38 0.00 -1.26 -2.69 120.51 128.54 1b06 n ALA 161 Ca -0.14 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1b06 n ALA 161 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1b06 n ALA 161 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b06 n GLU 162 N 1.82 0.00 -2.43 0.00 1.02 -1.26 -4.98 120.64 114.82 1b06 n GLU 162 Ca 0.19 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.92 1b06 n GLU 162 Cb 0.15 -3.09 -0.04 0.00 -0.02 0.00 0.00 31.44 28.44 1b06 n GLU 162 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1b06 s LEU 163 N 0.00 4.46 0.41 -4.62 1.43 -1.10 -5.01 118.68 114.25 1b06 s LEU 163 Ca 0.00 2.17 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 1b06 s LEU 163 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 1b06 s LEU 163 CO 0.00 -0.33 1.05 -2.16 0.23 0.00 0.00 176.35 175.14 1b06 s PRO 164 N -0.20 4.10 -0.13 1.29 0.04 -1.26 -4.90 135.00 133.94 1b06 s PRO 164 Ca 0.52 1.49 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 1b06 s PRO 164 Cb -0.31 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1b06 s PRO 164 CO 0.36 -0.19 0.69 0.08 0.04 0.00 0.00 177.00 177.97 1b06 s VAL 165 N -1.71 5.02 -0.23 -0.36 1.01 -1.26 -2.68 120.40 120.19 1b06 s VAL 165 Ca 0.59 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1b06 s VAL 165 Cb -0.21 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 1b06 s VAL 165 CO 0.26 0.17 -0.21 -0.38 0.00 0.00 0.00 175.10 174.94 1b06 n ILE 166 N 4.23 1.28 -3.90 2.22 2.08 0.44 -4.93 119.36 120.78 1b06 n ILE 166 Ca -0.01 -0.47 -0.11 0.00 0.56 0.00 0.00 62.75 62.72 1b06 n ILE 166 Cb 0.50 -1.35 -0.13 0.00 -0.75 0.00 0.00 39.64 37.91 1b06 n ILE 166 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1b06 s LEU 167 N -6.42 2.06 -0.17 1.39 2.96 -1.17 -4.42 118.68 112.91 1b06 s LEU 167 Ca -0.30 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 1b06 s LEU 167 Cb 0.08 0.05 0.05 0.00 0.50 0.00 0.00 46.19 46.87 1b06 s LEU 167 CO 0.50 -0.10 0.51 -0.51 -1.32 0.00 0.00 176.35 175.44 1b06 s ILE 168 N -0.48 0.00 -0.07 6.68 2.07 -1.26 -1.16 121.20 126.99 1b06 s ILE 168 Ca -0.05 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.19 1b06 s ILE 168 Cb -0.03 -0.73 0.01 0.00 0.13 0.00 0.00 42.46 41.84 1b06 s ILE 168 CO -0.00 -0.02 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.16 1b06 s VAL 169 N 0.08 1.39 -0.12 4.00 1.01 -0.79 -4.90 120.40 121.07 1b06 s VAL 169 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1b06 s VAL 169 Cb -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1b06 s VAL 169 CO 0.01 0.41 0.92 -0.62 0.00 0.00 0.00 175.10 175.82 1b06 s ASP 170 N 0.51 7.12 -0.13 3.32 -1.08 -1.26 -2.21 116.67 122.94 1b06 s ASP 170 Ca -0.14 1.38 0.17 0.00 -0.52 0.00 0.00 52.55 53.43 1b06 s ASP 170 Cb -0.16 -2.51 0.32 0.00 -1.46 0.00 0.00 42.92 39.12 1b06 s ASP 170 CO 0.05 -0.40 1.20 -0.62 0.52 0.00 0.00 175.17 175.92 1b06 n GLU 171 N 4.97 1.81 -2.36 4.34 1.02 0.22 -4.88 120.64 125.75 1b06 n GLU 171 Ca 0.06 -2.55 -0.37 0.00 -0.02 0.00 0.00 57.16 54.28 1b06 n GLU 171 Cb 0.49 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1b06 n GLU 171 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1b06 s PHE 172 N -2.70 3.03 0.47 -0.32 0.40 -1.14 -3.80 117.98 113.92 1b06 s PHE 172 Ca 0.32 1.57 0.17 0.00 -0.60 0.00 0.00 56.93 58.39 1b06 s PHE 172 Cb 0.27 -3.29 1.16 0.00 0.51 0.00 0.00 43.02 41.67 1b06 s PHE 172 CO 0.04 -1.18 2.01 0.93 0.70 0.00 0.00 175.22 177.72 1b06 h GLU 173 N 2.24 0.24 0.00 0.44 5.08 -1.94 -0.63 114.58 120.01 1b06 h GLU 173 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b06 h GLU 173 Cb 1.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1b06 h GLU 173 CO 0.61 0.16 0.00 1.12 -1.00 0.00 0.00 179.01 179.90 1b06 h HIS 174 N 0.25 0.00 0.00 4.33 2.07 -1.99 0.81 115.15 120.62 1b06 h HIS 174 Ca 0.23 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 1b06 h HIS 174 Cb 0.59 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.57 1b06 h HIS 174 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1b06 h ALA 175 N 2.09 1.00 0.00 6.11 0.00 -1.45 -3.40 119.26 123.61 1b06 h ALA 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b06 h ALA 175 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b06 h ALA 175 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1b06 n TYR 176 N -2.61 0.00 -0.22 0.00 0.18 -0.86 -4.98 117.16 108.66 1b06 n TYR 176 Ca 0.03 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.83 1b06 n TYR 176 Cb 0.36 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.45 1b06 n TYR 176 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1b06 h TYR 177 N 0.00 0.14 -0.68 -3.48 3.20 -1.05 0.22 116.97 115.32 1b06 h TYR 177 Ca 0.00 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.02 1b06 h TYR 177 Cb 0.00 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1b06 h TYR 177 CO 0.00 -0.10 0.45 -0.07 -1.64 0.00 0.00 178.16 176.81 1b06 h LEU 178 N 0.21 0.44 0.01 2.82 3.38 -1.87 0.10 115.31 120.40 1b06 h LEU 178 Ca 0.35 0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.92 1b06 h LEU 178 Cb 0.57 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1b06 h LEU 178 CO -0.48 0.26 -2.44 1.67 0.09 0.00 0.00 178.44 177.54 1b06 n GLN 179 N -4.48 0.63 0.00 1.13 7.27 -0.76 -4.69 117.38 116.48 1b06 n GLN 179 Ca 0.12 0.21 0.08 0.00 0.07 0.00 0.00 57.00 57.48 1b06 n GLN 179 Cb 0.40 -1.53 -0.04 0.00 2.41 0.00 0.00 30.24 31.48 1b06 n GLN 179 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1b06 n TYR 180 N -3.67 0.00 -2.53 3.69 4.02 0.70 -5.07 117.16 114.29 1b06 n TYR 180 Ca -0.48 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 1b06 n TYR 180 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 1b06 n TYR 180 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b06 n LYS 181 N -0.62 0.00 0.00 -0.72 5.02 0.36 -1.23 118.16 120.97 1b06 n LYS 181 Ca 0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 1b06 n LYS 181 Cb 0.31 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.66 1b06 n LYS 181 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1b06 n ASN 182 N 2.46 0.00 -3.61 4.39 6.94 -1.26 -4.33 115.26 119.85 1b06 n ASN 182 Ca 0.00 -1.60 -0.41 0.00 -0.02 0.00 0.00 54.58 52.55 1b06 n ASN 182 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1b06 n ASN 182 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1b06 n LYS 183 N -0.68 3.60 -0.17 -3.83 4.01 -0.36 -4.73 118.16 116.00 1b06 n LYS 183 Ca 0.09 -2.91 0.06 0.00 -0.51 0.00 0.00 58.31 55.04 1b06 n LYS 183 Cb 0.04 -2.95 0.35 0.00 -0.51 0.00 0.00 35.03 31.96 1b06 n LYS 183 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1b06 h ARG 184 N 5.41 0.73 -0.53 1.97 2.43 -1.84 -2.27 114.38 120.29 1b06 h ARG 184 Ca 0.63 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.69 1b06 h ARG 184 Cb 0.48 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1b06 h ARG 184 CO 1.72 0.49 0.08 0.78 -1.51 0.00 0.00 179.97 181.52 1b06 h GLY 185 N 0.76 0.91 1.10 2.80 0.00 -1.98 -1.59 103.07 105.07 1b06 h GLY 185 Ca 0.29 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1b06 h GLY 185 CO -0.09 0.53 0.11 -0.55 0.00 0.00 0.00 176.54 176.54 1b06 h ASP 186 N 0.81 1.05 -0.43 0.19 5.19 -1.81 -2.29 116.42 119.12 1b06 h ASP 186 Ca 0.17 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1b06 h ASP 186 Cb 0.37 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1b06 h ASP 186 CO 0.01 1.04 0.17 0.22 -3.12 0.00 0.00 179.24 177.56 1b06 h TYR 187 N 1.03 0.66 -0.62 4.55 3.20 -1.25 -2.14 116.97 122.41 1b06 h TYR 187 Ca 0.20 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1b06 h TYR 187 Cb 0.44 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1b06 h TYR 187 CO 0.03 0.58 0.29 -0.07 -1.64 0.00 0.00 178.16 177.35 1b06 h LEU 188 N 0.56 0.79 -0.70 2.82 3.38 -1.08 -0.11 115.31 120.98 1b06 h LEU 188 Ca 0.14 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1b06 h LEU 188 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1b06 h LEU 188 CO -0.01 0.68 -0.23 0.78 0.09 0.00 0.00 178.44 179.74 1b06 h ASN 189 N 0.87 0.77 -0.27 -0.43 2.35 -1.19 -3.11 115.58 114.57 1b06 h ASN 189 Ca 0.21 -0.28 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 1b06 h ASN 189 Cb 0.11 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1b06 h ASN 189 CO -0.03 0.98 -0.53 0.00 -1.65 0.00 0.00 177.43 176.20 1b06 h ALA 190 N 1.08 0.43 -0.86 -0.83 0.00 -0.78 -3.25 119.26 115.04 1b06 h ALA 190 Ca 0.09 -0.51 0.17 0.00 0.00 0.00 0.00 54.91 54.66 1b06 h ALA 190 Cb 0.74 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1b06 h ALA 190 CO 0.06 0.64 0.56 2.35 0.00 0.00 0.00 179.25 182.86 1b06 h TRP 191 N 0.61 0.64 -0.15 0.00 7.01 -0.96 -0.41 115.95 122.70 1b06 h TRP 191 Ca 0.01 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1b06 h TRP 191 Cb 1.14 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 1b06 h TRP 191 CO 0.08 0.21 0.21 -1.49 -2.79 0.00 0.00 178.44 174.66 1b06 h TRP 192 N 0.52 0.00 0.00 2.65 4.06 -1.59 -0.83 115.95 120.76 1b06 h TRP 192 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 1b06 h TRP 192 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1b06 h TRP 192 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1b06 n ASN 193 N -3.57 0.45 -0.00 -3.49 3.02 -0.16 -3.61 115.26 107.90 1b06 n ASN 193 Ca 0.01 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 1b06 n ASN 193 Cb 0.32 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1b06 n ASN 193 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1b06 n VAL 194 N -1.93 0.90 -1.89 2.41 0.24 -0.33 -3.11 118.33 114.62 1b06 n VAL 194 Ca 0.06 -0.95 -0.42 0.00 -2.04 0.00 0.00 64.34 60.99 1b06 n VAL 194 Cb 0.37 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.27 1b06 n VAL 194 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1b06 s VAL 195 N -0.90 2.40 -0.92 3.34 1.01 -1.14 0.10 120.40 124.29 1b06 s VAL 195 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 1b06 s VAL 195 Cb 0.00 -3.20 0.18 0.00 0.00 0.00 0.00 36.38 33.36 1b06 s VAL 195 CO 0.00 0.04 1.00 0.21 0.00 0.00 0.00 175.10 176.35 1b06 s ASN 196 N 0.70 6.78 0.55 3.32 3.84 0.41 0.66 114.94 131.19 1b06 s ASN 196 Ca 0.65 -2.52 0.31 0.00 0.21 0.00 0.00 52.86 51.52 1b06 s ASN 196 Cb -0.45 -2.31 1.61 0.00 -0.55 0.00 0.00 41.25 39.55 1b06 s ASN 196 CO 0.40 -0.77 2.11 -0.50 -2.79 0.00 0.00 177.10 175.55 1b06 h TRP 197 N 8.09 0.00 -0.31 0.43 4.06 -1.85 -2.06 115.95 124.30 1b06 h TRP 197 Ca 0.15 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.96 1b06 h TRP 197 Cb 1.01 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1b06 h TRP 197 CO 1.08 0.08 -0.38 -0.44 -3.56 0.00 0.00 178.44 175.22 1b06 h ASP 198 N 0.00 0.87 -0.38 -3.49 3.32 -1.93 -0.73 116.42 114.08 1b06 h ASP 198 Ca -0.00 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1b06 h ASP 198 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1b06 h ASP 198 CO 0.01 1.19 0.10 -0.78 -1.72 0.00 0.00 179.24 178.03 1b06 h ASP 199 N 0.58 0.58 -0.56 6.45 3.58 -1.69 -1.47 116.42 123.89 1b06 h ASP 199 Ca 0.04 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1b06 h ASP 199 Cb 0.97 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.84 1b06 h ASP 199 CO 0.09 0.66 0.32 0.00 -2.88 0.00 0.00 179.24 177.44 1b06 h ALA 200 N 0.94 0.72 -0.58 -0.78 0.00 -1.31 -1.78 119.26 116.47 1b06 h ALA 200 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1b06 h ALA 200 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1b06 h ALA 200 CO 0.00 0.22 0.18 1.49 0.00 0.00 0.00 179.25 181.14 1b06 h GLU 201 N 0.76 0.88 -0.60 0.00 4.57 -0.98 -2.26 114.58 116.94 1b06 h GLU 201 Ca 0.20 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 1b06 h GLU 201 Cb 0.01 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1b06 h GLU 201 CO -0.04 0.76 0.10 0.87 -1.18 0.00 0.00 179.01 179.52 1b06 h LYS 202 N 0.85 0.98 -0.46 1.92 1.57 -0.81 -1.41 116.57 119.20 1b06 h LYS 202 Ca 0.19 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1b06 h LYS 202 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1b06 h LYS 202 CO -0.01 0.90 -0.21 0.00 -0.57 0.00 0.00 179.45 179.56 1b06 h ARG 203 N 0.92 0.95 -0.33 3.15 3.08 -0.99 -2.96 114.38 118.20 1b06 h ARG 203 Ca 0.19 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1b06 h ARG 203 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1b06 h ARG 203 CO 0.01 1.08 0.09 1.25 -1.07 0.00 0.00 179.97 181.33 1b06 h LEU 204 N 0.80 0.49 -2.07 3.04 5.85 -1.21 -2.74 115.31 119.47 1b06 h LEU 204 Ca 0.10 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1b06 h LEU 204 Cb 0.78 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1b06 h LEU 204 CO 0.06 0.58 0.25 1.56 -0.34 0.00 0.00 178.44 180.56 1b06 h GLN 205 N 0.38 0.00 0.00 1.25 1.08 -1.22 -0.19 115.11 116.40 1b06 h GLN 205 Ca 0.11 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1b06 h GLN 205 Cb 0.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1b06 h GLN 205 CO -0.00 0.00 -0.13 -0.22 -0.95 0.00 0.00 178.83 177.53 1b06 h LYS 206 N 0.00 0.00 -0.00 1.46 3.64 -1.31 -3.22 116.57 117.14 1b06 h LYS 206 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1b06 h LYS 206 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1b06 h LYS 206 CO -0.00 0.13 -0.14 0.66 -2.27 0.00 0.00 179.45 177.83 1b06 n TYR 207 N -3.55 0.00 -2.07 1.91 4.02 -0.14 -4.91 117.16 112.42 1b06 n TYR 207 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1b06 n TYR 207 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1b06 n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1b06 s LEU 208 N -1.58 4.36 -1.46 7.72 1.43 -0.84 -2.92 118.68 125.38 1b06 s LEU 208 Ca 0.03 2.38 -0.10 0.00 -1.03 0.00 0.00 54.13 55.41 1b06 s LEU 208 Cb 0.04 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1b06 s LEU 208 CO 0.14 -0.77 0.85 0.59 0.23 0.00 0.00 176.35 177.40 1b06 n ASN 209 N 4.73 -5.25 0.00 2.29 3.02 -1.26 -5.03 115.26 113.76 1b06 n ASN 209 Ca 0.14 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1b06 n ASN 209 Cb 0.41 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 1b06 n ASN 209 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93